2-cyclopentylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC=C2N
Isomeric SMILES
C1CCC(C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H15N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2
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
- 2,6-dicyclopentylaniline
- (5-bromanylthiophen-2-yl)-(4-methoxyphenyl)methanol
- 2,2,4-trimethyl-6-propan-2-yl-1H-quinoline
- [2-(1,3-benzodioxol-5-yl)phenyl]-(4-dimethylaminophenyl)methanone
- [2-(3-fluorophenyl)phenyl]-phenyl-methanone
- [4-[2-(3-cyanophenyl)phenyl]carbonylphenyl] 2,2-dimethylpropanoate
- 4-[5-ethoxy-2-(phenylcarbonyl)phenyl]benzenecarbonitrile
- 4-[2-(4-methoxyphenyl)carbonylphenyl]benzenecarbonitrile
- [2-(4-chlorophenyl)-4-ethoxy-phenyl]-phenyl-methanone
- [2-(1-benzothiophen-3-yl)phenyl]-phenyl-methanone
