5-azanyl-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CS2)C(=O)C1N
Isomeric SMILES
C1CC2=C(C=CS2)C(=O)C1N
InChI
InChI=1S/C8H9NOS/c9-6-1-2-7-5(8(6)10)3-4-11-7/h3-4,6H,1-2,9H2
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
- (4-nitrophenyl)-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)methanone
- (2-azaniumyl-3-oxidanyl-3-oxidanylidene-propyl)-methyl-phenethyl-azanium dichloride
- 2,2,7-trimethyl-6-nitro-4-pyridin-2-yl-1,3-benzoxazine
- 2-azanyl-3-[methyl(phenethyl)amino]propanoic acid
- 1-ethyl-2-methyl-5-oxidanyl-6-phenyl-4H-imidazo[4,5-b]azepine-7,8-dione
- N-[3-(5-nitroindazol-1-yl)propyl]pyridin-2-amine
- ethyl 2-[(3-nitrophenyl)methylcarbamothioylamino]ethanoate
- (6Z)-6-[5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-methylsulfanyl-pyrimidin-4-one
- (phenylmethyl) N-[2-[(Z)-4-oxidanylbut-2-enyl]phenyl]carbamate
