(1Z)-3-phenylsulfanylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(CC1)SC2=CC=CC=C2
Isomeric SMILES
C1CC/C=C\C(CC1)SC2=CC=CC=C2
InChI
InChI=1S/C14H18S/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h4-5,7-9,11-13H,1-3,6,10H2/b9-5-
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
- 1,1-dimethyl-3-(6-methylsulfanylhexyl)urea
- (2S,4R)-4-(1,3-dithian-2-yl)-2-methyl-pentanal
- 2-[bis(ethylsulfanyl)methyl]thiophene
- 6-chloranylhexyl pent-4-enoate
- (2,2-dimethyl-3-nitrooxy-propyl) 2-oxidanylidenepropanoate
- 2-(4-fluorophenyl)ethyl sulfamate
- 4-(3-azanylpropoxy)chromen-2-one
- 2-fluoranyl-4-methyl-5-oxidanylidene-2-phenyl-hexanenitrile
- (Z)-4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]pent-3-en-2-one
- 1-[(2,4-dimethoxyphenyl)methyl]-2-ethenyl-aziridine
