2-[(E)-2-ethoxyethenyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1=C(C=CC=N1)N
Isomeric SMILES
CCO/C=C/C1=C(C=CC=N1)N
InChI
InChI=1S/C9H12N2O/c1-2-12-7-5-9-8(10)4-3-6-11-9/h3-7H,2,10H2,1H3/b7-5+
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
- 2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-N-[N'-[3-(cyclohexylamino)propyl]carbamimidoyl]-3-fluoranyl-benzamide
- N-[4-[bis(fluoranyl)methoxy]-3-(oxolan-2-yloxy)phenyl]-N-[3-(ethylsulfonylamino)phenyl]pyridine-3-carboxamide
- dimethyl 4-[2-[bis(fluoranyl)methoxy]-5-[[N-cyano-N'-(3,3-dimethylbutan-2-yl)carbamimidoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[1,5-bis[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid
- 5-bromanyl-2-[[4-[(8-oxidanyl-4-azaspiro[4.5]decan-4-yl)sulfonyl]phenyl]carbonylamino]benzoic acid
- [(5S,5aS,8aR)-5,7,7-trimethyl-5-oxidanyl-1-oxidanylidene-4,5a,6,8,8a,9-hexahydro-3H-azuleno[5,6-c]furan-9-yl] (2R,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanoate
- N-[(2,4-dimethoxyphenyl)methyl]-5-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]-1H-indole-2-carboxamide
- (2S)-2-acetamido-N-[(2S)-1-[[(1E,2S)-1-(aminocarbonylhydrazinylidene)-5-[bis(azanyl)methylideneamino]pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-imidazol-1-ylphenoxy)ethyl]amino]-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide
- ethyl 3-[4-[[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]carbamoyl]piperazin-1-yl]benzoate
