3-methyl-1,3,4,5-tetrahydro-2-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC=C2CS1
Isomeric SMILES
CC1CCC2=CC=CC=C2CS1
InChI
InChI=1S/C11H14S/c1-9-6-7-10-4-2-3-5-11(10)8-12-9/h2-5,9H,6-8H2,1H3
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
- 2,2-dimethyl-5-prop-1-en-2-yl-1,3-benzodithiole
- 1-benzoxepin-8-ylmethanol
- (3,3-dimethyl-2,4-dihydro-1,5-benzodithiepin-7-yl) carbonochloridate
- 6-methoxy-4,4-dimethyl-7-prop-1-en-2-yl-2,3-dihydrothiochromene
- (E)-4-(4-hydroxyphenyl)but-3-enoate
- triphenylphosphane tetrafluoroborate
- 1-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]-3-(dicyclohexylamino)propan-2-ol
- N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
- N',N'-dibutyl-N-[2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]hexanediamide
- N-[[4-(aminomethyl)phenyl]methyl]-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
