1-azanyl-3-[(diphenylmethylidene)amino]oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOCC(CN)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NOCC(CN)O)C2=CC=CC=C2
InChI
InChI=1S/C16H18N2O2/c17-11-15(19)12-20-18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,19H,11-12,17H2
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
- (6-tert-butyl-[1,3]thiazolo[4,5-c]pyridazin-3-yl)-trimethyl-silane
- (4Z)-4-(4-methyl-5-oxidanylidene-pyrrol-2-ylidene)-N-(phenylmethyl)butanamide
- 1,2,4,5-tetradeuterio-3-methoxy-6-(2,3,5,6-tetradeuterio-4-methoxy-phenyl)sulfinyl-benzene
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] furan-2-sulfinate
- [(E)-3-[2,2,2-tris(chloranyl)ethoxy]prop-1-enyl]benzene
- 11-oxidanylundecyl pent-4-enoate
- (E)-3-methyl-1-[(E)-3-methylbut-1-enyl]tellanyl-but-1-ene
- (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]octan-1-ol
- 6,6,7,7-tetrakis(chloranyl)octanal
- (4S,5R,8S)-4-ethenyl-8-(methoxymethoxy)-5,9-dimethyl-decanal
