2-methyl-4-(phenylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CS1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12S/c1-10-7-12(9-13-10)8-11-5-3-2-4-6-11/h2-7,9H,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
- 6-ethanoyl-2-oxidanyl-1,3-diazinan-4-one
- (phenylmethyl) N-[4-(methylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- fluoranylmethanetricarboxylate
- fluoranylmethanetricarboxylic acid
- tert-butyl N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-methyl-carbamate
- oxolan-3-yl N-[3-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propyl]carbamate
- 3-(ethenylideneamino)propyl-dimethyl-[(4-methylphenyl)methyl]azanium
- 3-(dimethylamino)-2-methoxy-butanoic acid
- 4-(dimethylamino)-3-methoxy-pentan-2-one
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-(1-oxidanylbut-3-enyl)pyrrolidin-1-yl]-naphthalen-1-yl-methanone
