4,5,6,7-tetrahydrothieno[3,2-c]azepin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C(C1=O)SC=C2
Isomeric SMILES
C1CNCC2=C(C1=O)SC=C2
InChI
InChI=1S/C8H9NOS/c10-7-1-3-9-5-6-2-4-11-8(6)7/h2,4,9H,1,3,5H2
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
- 1-fluoranyl-4-[(E)-4-(4-methoxyphenyl)-4-methyl-pent-2-enyl]-2-phenoxy-benzene
- 4-[(E)-4-(4-ethoxyphenyl)-4-methyl-pent-1-enyl]-1-fluoranyl-2-phenoxy-benzene
- 1-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-4-en-2-yl]-3-(trifluoromethyl)benzene
- chloranyl-(diphenylmethylidene)phosphane
- 5-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-4-en-2-yl]-1,3-benzodioxole
- (3E)-3-(ethoxymethylidene)-4-methyl-1-pyridin-2-yl-pentan-2-ol
- 1-methoxy-4-[(E)-2-methyl-5-(3-phenoxyphenyl)pent-4-en-2-yl]benzene
- 1-fluoranyl-4-[(E)-4-(4-methoxyphenyl)-4-methyl-pent-1-enyl]-2-phenoxy-benzene
- 2-(bromomethyl)phenol
- (5-nitro-1-benzofuran-2-yl)-phenyl-methanone
