N-(1-phenylethyl)cycloheptanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C2CCCCCC2
Isomeric SMILES
CC(C1=CC=CC=C1)N=C2CCCCCC2
InChI
InChI=1S/C15H21N/c1-13(14-9-5-4-6-10-14)16-15-11-7-2-3-8-12-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
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
- (R)-(2,5-dimethoxyphenyl)-[(1S,4S)-4-(hydroxymethyl)-2,5-dimethoxy-4-(phenylmethyl)cyclohexa-2,5-dien-1-yl]methanol
- 4-[2-(3-hydroxyphenyl)ethyl]-2-[4-[2-(3-hydroxyphenyl)ethyl]phenoxy]phenol
- (phenylmethyl) (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-(phenethylamino)butanoate
- N-[1-(5-diethoxyphosphorylpentoxymethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]ethanamide
- 1-[2-(dibutylamino)ethylamino]-4-nitro-7-oxidanyl-10H-acridin-9-one
- 3-[3-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)propanoyl]-1,3-oxazolidin-2-one
- [(E,2R,3S)-7-nitro-6-oxidanyl-1,3-bis(phenylmethoxy)hept-4-en-2-yl] ethanoate
- [(3S,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenyl)sulfanyl-thian-3-yl] ethanoate
- (1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione
- bromomethyl-dimethyl-[4-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-yl-pent-1-yn-3-yl]oxy-silane
