3-azanyl-2,2-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)(CO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CN)(CO)C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c16-11-15(12-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12,16H2
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
- 5,5-diphenyl-2-propan-2-yl-1,3-dioxane-2-carboxylic acid
- chromium(2+) diiodide
- chromium(2+); N,N-dimethylcarbamodithioate
- chromium(2+); phenoxy(phenyl)phosphinate
- chromium(2+); heptoxy(heptyl)phosphinate
- chromium(2+); hexoxy-oxidanidyl-oxidanylidene-phosphanium
- chromium(2+); dihexylphosphinate
- chromium(2+) azide
- buta-1,3-diene; chromium(2+); methanal
- chromium(2+); N,N-dimethylcarbamate
