1-[bis(phenylmethyl)amino]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CCC(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C19H25NO/c1-2-19(21)13-14-20(15-17-9-5-3-6-10-17)16-18-11-7-4-8-12-18/h3-12,19,21H,2,13-16H2,1H3
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
- (5R,6S)-6-methyl-5-tri(propan-2-yl)silyloxy-piperidin-2-one
- (5S)-3,3-bis(ethylsulfanyl)-5-pyridin-2-yl-oxolan-2-one
- N,N-dimethyl-4-trimethylsilyl-4-trimethylsilyloxy-pent-2-ynamide
- N-[2-methyl-5-trimethylsilyl-4-(trimethylsilylmethyl)pent-3-enyl]methanamide
- 3-chloranyl-N-(2,2-dimethoxyethyl)-7-fluoranyl-quinoxalin-2-amine
- 2-[2-[2-chloranyl-6-(methylamino)purin-9-yl]ethyl]propane-1,3-diol
- 1-(4-chlorophenyl)-N-(2,2-diethoxyethoxy)ethanimine
- 1-[(2-chlorophenyl)methyl]-4-methoxy-2-methyl-indole
- (3aR,6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-3-ethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- 1-[(3-chlorophenyl)methyl]-2-ethyl-indol-4-ol
