2,3-dihydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2C=C1
Isomeric SMILES
C1CSC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H10S/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-3,5-7H,4,8H2
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
- 3-(1-benzothiophen-2-yl)propanoic acid
- 1-chloranyl-4-[diethoxyphosphoryl(fluoranyl)methyl]benzene
- [fluoranyl(phenyl)methyl]phosphonic acid
- (1-diethoxyphosphoryl-1-fluoranyl-ethyl)benzene
- (E)-1-diethoxyphosphoryl-3-fluoranyl-prop-1-ene
- [(E)-3-diethoxyphosphoryl-1-fluoranyl-prop-2-enyl]benzene
- 4-oxidanyl-1-phenyl-naphthalene-2-carboxylic acid
- 3-ethenyl-2-methoxy-5,5-dimethyl-4-methylsulfanyl-1,2$l^{5}-oxaphosphole 2-oxide
- methyl(diphenoxy)phosphane
- bis(fluoranyl)-methyl-diphenoxy-$l^{5}-phosphane
