2-(1-methylcyclohexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=CC=CS2
Isomeric SMILES
CC1(CCCCC1)C2=CC=CS2
InChI
InChI=1S/C11H16S/c1-11(7-3-2-4-8-11)10-6-5-9-12-10/h5-6,9H,2-4,7-8H2,1H3
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
- S-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-ethyl-amino] N-(phenylmethyl)carbamothioate
- 13-decyl-11-hexyl-11-methyl-hexacosane
- 2-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]ethyl N-phenylcarbamate
- 1-phenoxy-2-(2-phenoxyphenyl)sulfanyl-benzene
- S-[2-[[5-methylsulfanyl-6-(propan-2-ylamino)-1,2,3-triazin-4-yl]amino]ethyl] N,N-dimethylcarbamothioate
- 1-bromanyl-2-(2-chloranylphenoxy)benzene
- (4-dimethylaminophenyl) N-methylcarbamate
- 15,17-didodecyl-15-methyl-dotriacontane
- (2,4-ditert-butylphenyl) N-methylcarbamate
- 2-tert-butyl-4-(9-methylhexacosan-9-yl)thiophene
