2-(2-cyclobutylethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CCC2=CC=CS2
Isomeric SMILES
C1CC(C1)CCC2=CC=CS2
InChI
InChI=1S/C10H14S/c1-3-9(4-1)6-7-10-5-2-8-11-10/h2,5,8-9H,1,3-4,6-7H2
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
- 2-cyclobutylethylbenzene
- cyclobutane-1,2,3-tricarboxylic acid; N-(10-phenyldecyl)-N-(phenylmethyl)methanamide
- N-(10-phenyldecyl)-N-(phenylmethyl)methanamide
- N-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]methanamide; cyclobutane-1,2,3-tricarboxylic acid
- N-[4-(4-chlorophenyl)-3-(4-phenylphenyl)butyl]methanamide
- cyclobutane-1,2,3-tricarboxylic acid; N-[(E)-4-phenoxybut-2-enyl]-N-(phenylmethyl)methanamide
- N-[(E)-4-phenoxybut-2-enyl]-N-(phenylmethyl)methanamide
- (E)-6-methyl-9-phenyl-non-4-en-1-amine
- 10-phenyl-N-(phenylmethyl)decanamide
- 2,3,4-tris(phenylmethoxycarbonyl)cyclobutane-1-carboxylic acid
