10H-thieno[2,3-c][1]benzazepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=NC3=CC=CC=C31)N)SC=C2
Isomeric SMILES
C1C2=C(C(=NC3=CC=CC=C31)N)SC=C2
InChI
InChI=1S/C12H10N2S/c13-12-11-9(5-6-15-11)7-8-3-1-2-4-10(8)14-12/h1-6H,7H2,(H2,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propyl 3-cyclopropyl-3-propoxy-propanoate
- 2-[1-(4-azanylbutyl)piperidin-4-yl]propan-1-ol
- (3S)-2-[(2S)-2-[[(2S)-2-acetamido-3-cyclohexyl-propanoyl]amino]-2-(1-carbamimidoylpiperidin-4-yl)ethanoyl]-N-[(2S)-1-[2-(2-hydroxyethyloxy)ethyl-(phenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- N-[4-[4-azanyl-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-fluoranyl-phenyl]-2,6-bis(chloranyl)benzenesulfonamide
- (2S)-2-acetamido-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]butanediamide
- 2-[2-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-7-(2-piperidin-1-ylethoxy)quinolin-1-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide; 2,3-bis(oxidanyl)butanedioic acid
- 2-[2-[2-[2,3-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-7-(2-piperidin-1-ylethoxy)quinolin-1-yl]-N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide
- 3-[[1-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-oxadiazol-5-one
- N-pyridin-2-yl-1,3-dihydroisoindol-2-amine
