2-(1-cyclohexylethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C2=CC=CS2
Isomeric SMILES
CC(C1CCCCC1)C2=CC=CS2
InChI
InChI=1S/C12H18S/c1-10(12-8-5-9-13-12)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3
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
- 4-(cyclopropylmethylsulfanyl)benzene-1,2-diamine dihydrochloride
- 4-(cyclopropylmethylsulfanyl)benzene-1,2-diamine
- methyl N-[6-(1-cyclobutylethylsulfanyl)-1H-benzimidazol-2-yl]carbamate
- N-(2-phenylphenyl)nitramide hydrate
- N-(2-phenylphenyl)nitramide
- O-(2-aminophenyl)hydroxylamine
- 1-bromoethylcyclobutane
- 2-(1-cyclobutylethyl)thiophene
- methyl N-(6-cyclopropylsulfanyl-1H-benzimidazol-2-yl)carbamate
- 1-chloranylpropylcyclopentane
