4,5-dihydrothieno[3,2-c]azepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=O)C=CN1)SC=C2
Isomeric SMILES
C1C2=C(C(=O)C=CN1)SC=C2
InChI
InChI=1S/C8H7NOS/c10-7-1-3-9-5-6-2-4-11-8(6)7/h1-4,9H,5H2
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-(4-oxidanyl-2,3-dihydrochromen-4-yl)-2,3-dihydrochromen-4-ol
- N,N-dimethylmethanimidamide
- 4-methoxy-3-methyl-2-methylimino-1,3-thiazole-5-carboxylic acid
- 4-azanyl-3-methyl-2-methylimino-1,3-thiazole-5-carbonitrile
- 3-azanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbonitrile
- 6-ethyl-6-methylsulfanyl-2,5-dihydrothiopyran
- methyl N-[(2-methoxyphenyl)amino]carbamate
- 1-methoxy-3-nitroso-benzene
- pyrazolo[1,5-a]pyridin-2-ylmethanol
- 2-butylpyrazolo[1,5-a]pyridine
