4-phenethylcyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC1=S)CCC2=CC=CC=C2
Isomeric SMILES
C1C=C(C=CC1=S)CCC2=CC=CC=C2
InChI
InChI=1S/C14H14S/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-10H,6-7,11H2
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
- (4-methoxy-2,3,5-trimethyl-phenyl)methanetriol
- 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; methanesulfonic acid
- (3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriolate
- (3,4-dimethoxy-2,5,6-trimethyl-phenyl)methanetriol
- 4-[6,9-bis(chloranyl)-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonic acid
- (NE)-N-(2-ethyl-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-ylidene)hydroxylamine
- 4-[6,9-bis(chloranyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonyl chloride; (phenylmethyl)carbamic acid
- 4-[6,9-bis(chloranyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonyl chloride
- 9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 2,2,2-tris(fluoranyl)ethanamide
- (6Z)-2-ethyl-6-hydroxyimino-2,4-dimethyl-3-oxabicyclo[2.2.2]octan-5-one
