1-phenylcycloheptane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)(C2=CC=CC=C2)S
Isomeric SMILES
C1CCCC(CC1)(C2=CC=CC=C2)S
InChI
InChI=1S/C13H18S/c14-13(10-6-1-2-7-11-13)12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2
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
- 3-methyldecane-4-thiol
- 1-butan-2-ylcyclohexane-1-thiol
- [2-(1-acetyloxyethyl)-2-methyl-hexoxy]-(3,3-dimethylbut-1-ynyl)boron
- bis[2-(2-methylcyclopentyl)phenyl]methanone
- 1,3-bis(2-phenylcyclopentyl)propan-2-one
- bis(2-butan-2-ylphenyl)methanone
- lithium(1-); pent-1-yne; chloride
- 1-(6-methoxynaphthalen-2-yl)hexan-1-one
- 4-[(E)-but-2-en-2-yl]-1,3,3,5,5-pentamethyl-cyclohexene
- 1,1,2,3,3,4,5-heptamethylcyclohexane
