N-octyl-4-pyrrolidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)N2CCCC2
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)N2CCCC2
InChI
InChI=1S/C18H30N2/c1-2-3-4-5-6-7-14-19-17-10-12-18(13-11-17)20-15-8-9-16-20/h10-13,19H,2-9,14-16H2,1H3
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
- N-[(2,4-dimethylphenyl)methyl]-4-pyrrolidin-1-yl-aniline
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-pyrrolidin-1-yl-aniline
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-pyrrolidin-1-yl-aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-pyrrolidin-1-yl-aniline
- N-(4-methylcyclohexyl)-4-pyrrolidin-1-yl-aniline
- N-(4-pyrrolidin-1-ylphenyl)cycloheptanamine
- N-cyclopentyl-4-pyrrolidin-1-yl-aniline
- 1-methyl-N-(4-pyrrolidin-1-ylphenyl)piperidin-4-amine
- N-(4-pyrrolidin-1-ylphenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-4-pyrrolidin-1-yl-aniline
