N-pentyl-4-phenyl-cyclohexan-1-amine
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Canonical SMILES:
CCCCCNC1CCC(CC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCNC1CCC(CC1)C2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-2-3-7-14-18-17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-9,16-18H,2-3,7,10-14H2,1H3
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
- 3-azanyl-4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide
- [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium
- 4-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-3-fluoranyl-benzenecarbothioamide
- 2-azanyl-N,N,4,5-tetramethyl-benzenesulfonamide
- [(1R)-1-(4-chlorophenyl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium
- (2R)-2-[(4-methoxyphenyl)amino]-N-(4-methylphenyl)propanamide
- (3,4-dimethylphenyl)-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-2-[(3,4-dimethylphenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
- pentyl-[(1R)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- N-(4-azanyl-2-chloranyl-phenyl)-4-cyclohexyloxy-butanamide

