1,2,4,5-tetrahydro-3-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC2=CC=CC=C21
Isomeric SMILES
C1CSCCC2=CC=CC=C21
InChI
InChI=1S/C10H12S/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4H,5-8H2
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
- 7-methylpyrrolo[1,2-a]pyrimidine
- pyrrolo[1,2-a]pyrimidine-7-carboxylic acid
- pyrrolo[1,2-a]pyrimidine
- 2,7-dimethylpyrrolo[1,2-a]pyrimidine-6-carbaldehyde
- pyrrolo[1,2-a]pyrimidine-6-carbaldehyde
- 3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one
- 2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one
- 1-methyl-5-oxidanylidene-cyclohex-3-ene-1-carboxylic acid
- 3,5-dimethoxy-1-methyl-cyclohexa-2,5-diene-1-carboxylic acid
- 2-propan-2-ylcyclohex-2-en-1-one
