2-(cyclopentylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)CC2=CC=CC=C2N
InChI
InChI=1S/C12H17N/c13-12-8-4-3-7-11(12)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9,13H2
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-(2-ethenyl-4,5-dimethoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine
- 6-(2-ethenyl-4,5-diethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
- 6-(2-ethyl-4,5-dimethoxy-phenyl)-2-phenyl-pyrimidin-4-amine
- (6E,9E)-18-chloranyloctadeca-6,9-diene
- (3E,6E,9E)-18-chloranyloctadeca-3,6,9-triene
- (6E,9E)-octadeca-6,9-diene
- trimethyl-[(9E,12E)-octadeca-9,12-dienoxy]silane
- trimethyl-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]silane
- 2-[(E)-but-2-enyl]sulfanylethanal
- methyl (E)-4-(2-oxidanylideneethylsulfanyl)but-2-enoate
