cyclopentyl-(4-propylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2CCCC2)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2CCCC2)N
InChI
InChI=1S/C15H23N/c1-2-5-12-8-10-14(11-9-12)15(16)13-6-3-4-7-13/h8-11,13,15H,2-7,16H2,1H3
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
- 1-(2-azanyl-4,5-dimethyl-phenyl)sulfonylpiperidine-3-carboxamide
- 3-chloranyl-2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- N,N-diethyl-N'-(5-methylpyridin-2-yl)-1-phenyl-ethane-1,2-diamine
- 2-phenoxy-4-phenyl-cyclohexan-1-amine
- 3-(1-azanylethyl)-N-(5-fluoranyl-2-methyl-phenyl)benzenesulfonamide
- 5-[azanyl-(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one
- N-(2-azanyl-4-methoxy-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
- 2-ethyl-N-[1-(2-fluorophenyl)ethyl]hexan-1-amine
- 2-[(2-ethylhexylamino)methyl]phenol
- 2-bromanyl-N-[furan-2-yl(phenyl)methyl]-4-methyl-aniline
