(2S)-N-(phenylmethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCC1=CC=CC=C1
Isomeric SMILES
CCCCC[C@H](C)NCC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-4-6-9-13(2)15-12-14-10-7-5-8-11-14/h5,7-8,10-11,13,15H,3-4,6,9,12H2,1-2H3/t13-/m0/s1
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
- (2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]-N-[(2S)-1-[(4-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]hexanamide
- 2-methyl-3-[4-[2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-3-yl]phenyl]-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)chromen-4-one
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-phenylmethoxyphenyl)propanamide
- (3E)-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-5-fluoranyl-1H-indol-2-one
- (3E)-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- (3E)-4-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- (3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
- N-[[5-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-1-(oxolan-2-yl)methanamine
- N-[[5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-2-ethylsulfanyl-ethanamine
- N-[[5-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl]methyl]-1H-pyrazol-5-amine
