N-cyclopentyl-3-pyrrol-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC(=C2)N3C=CC=C3
Isomeric SMILES
C1CCC(C1)NC2=CC=CC(=C2)N3C=CC=C3
InChI
InChI=1S/C15H18N2/c1-2-7-13(6-1)16-14-8-5-9-15(12-14)17-10-3-4-11-17/h3-5,8-13,16H,1-2,6-7H2
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
- 1-methyl-N-(3-pyrrol-1-ylphenyl)piperidin-4-amine
- N-(3-pyrrol-1-ylphenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-3-pyrrol-1-yl-aniline
- 1-propan-2-yl-N-(3-pyrrol-1-ylphenyl)piperidin-4-amine
- 1-ethyl-N-(3-pyrrol-1-ylphenyl)piperidin-4-amine
- N-(3-pyrrol-1-ylphenyl)thiolan-3-amine
- 1-propyl-N-(3-pyrrol-1-ylphenyl)piperidin-4-amine
- N-(2-methylcyclohexyl)-3-pyrrol-1-yl-aniline
- N-(3-methylcyclohexyl)-3-pyrrol-1-yl-aniline
- N-(2,6-dimethylcyclohexyl)-3-pyrrol-1-yl-aniline
