1-phenyl-5-phenylazanyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCNC2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCNC2=CC=CC=C2)O
InChI
InChI=1S/C17H21NO/c19-17(15-9-3-1-4-10-15)13-7-8-14-18-16-11-5-2-6-12-16/h1-6,9-12,17-19H,7-8,13-14H2
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
- 1,3-dibutyl-2-pentyl-pyrrole
- magnesium dimethoxymethylbenzene bromide
- 6-chloranyl-3-phenyl-chromen-2-imine
- ethyl (E)-3-chloranyl-2-cyano-3-(4-methylphenyl)prop-2-enoate
- 6-(2-chloranylethanoyl)-8-ethyl-1H-quinolin-2-one
- [5,5-bis(chloranyl)-3,4-dihydro-2H-pyridin-6-yl]-phenyl-methanone
- N-(6-chloranylpyridazin-3-yl)benzenecarbothioamide
- (Z)-4-oxidanylidene-4-[2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]ethylamino]but-2-enoic acid
- butyl 4-dimethoxyboranylbenzoate
- (4E)-5-iodanyl-2,6-dimethyl-hepta-2,4-diene
