3-[phenyl(phenylazanyl)methyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(C1=CC=CC=C1)NC2=CC=CC=C2)O
Isomeric SMILES
CCC(CC)(C(C1=CC=CC=C1)NC2=CC=CC=C2)O
InChI
InChI=1S/C18H23NO/c1-3-18(20,4-2)17(15-11-7-5-8-12-15)19-16-13-9-6-10-14-16/h5-14,17,19-20H,3-4H2,1-2H3
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
- (3R)-4,4-dimethyl-3-(2-phenylmethoxyethyl)pentanoic acid
- tert-butyl 3-methyl-2-trimethylsilyloxy-pyrrole-1-carboxylate
- ethyl (1R,2R)-1-azido-1-tert-butyl-4,4-dimethyl-siletane-2-carboxylate
- methyl (E)-3-methyl-5-(2,2,6-trimethyl-1-oxidanyl-cyclohexyl)pent-2-en-4-ynoate
- ethyl (1R,5S)-1-chloranyl-10-methyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate
- (10aS)-2-(phenylmethyl)-3,5,10,10a-tetrahydro-1H-imidazo[1,5-b]isoquinoline
- 7-chloranyl-5-(2-methylpropyl)-1,5-dihydro-4,1-benzothiazepin-2-one
- lithium methanidyl-bis(2,4,6-trimethylphenyl)borane
- carbon monoxide; chromium; 3-phenylpropanal
- O2-ethyl O3,O4-dimethyl 5-methylfuran-2,3,4-tricarboxylate
