N-cyclohexyl-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC2CCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)NC2CCCCC2
InChI
InChI=1S/C15H23N/c1-2-6-13-9-11-15(12-10-13)16-14-7-4-3-5-8-14/h9-12,14,16H,2-8H2,1H3
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
- (phenylmethyl)-[(4-piperidin-1-ylphenyl)methyl]azanium
- 2,3-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline
- 1-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]methanamine
- 1-[2-(2,4-dichlorophenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
- 1-[2-(2,4-dichlorophenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid
- 3-cyclohexyloxypropyl-[(2,4-dichlorophenyl)methyl]azanium
- 3-cyclohexyloxy-N-[(2,4-dichlorophenyl)methyl]propan-1-amine
- 4-chloranyl-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]sulfonyl-benzoate
- 3-azanyl-N-(2-bromophenyl)-4-fluoranyl-benzenesulfonamide
- (4-ethylphenyl)methyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
