4-(cyclohexen-1-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=C(C=C2)S
Isomeric SMILES
C1CCC(=CC1)C2=CC=C(C=C2)S
InChI
InChI=1S/C12H14S/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h4,6-9,13H,1-3,5H2
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-(3-cyclohexylphenoxy)butanoic acid
- 4-[4-[(1E)-cycloocten-1-yl]phenoxy]butanoic acid
- 4-[4-(cyclohepten-1-yl)phenoxy]butanoic acid
- 3-[4-(cyclohexen-1-yl)phenyl]sulfanylpropane-1-sulfonic acid
- N'-phenylmethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboximidamide hydrochloride
- (3-cyclohexyloxy-5-phenyl-cyclohex-2-en-1-yl)benzene
- N'-phenylmethoxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboximidamide
- 1-(3-butylcyclohexen-1-yl)oxy-4-propan-2-yloxy-benzene
- aluminum oxidanidyl(oxidanylidene)borane
- N'-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrochloride
