1,2,4,5-tetrahydro-3-benzothiepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC(C2=CC=CC=C21)O
Isomeric SMILES
C1CSCC(C2=CC=CC=C21)O
InChI
InChI=1S/C10H12OS/c11-10-7-12-6-5-8-3-1-2-4-9(8)10/h1-4,10-11H,5-7H2
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
- 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one
- 3,4-dimethoxy-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1]benzofuran
- 1-(cyclopenten-1-yl)-2-methoxy-benzene
- 1-(cyclopenten-1-yl)-3-methoxy-benzene
- 1-(cyclopenten-1-yl)-4-methoxy-benzene
- 1-(cyclopenten-1-yl)-3-methyl-benzene
- 1-(cyclopenten-1-yl)-2,3,4-trimethoxy-benzene
- 1-(cyclopenten-1-yl)-2,4-dimethoxy-benzene
- 2,2-bis(chloranyl)-3-(2-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-propanamide
- 3-(2-chlorophenyl)-3-(4-chlorophenyl)-N-ethyl-propanamide
