(2R)-1-[(phenylmethylidene)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN=CC1=CC=CC=C1)O
Isomeric SMILES
C[C@H](CN=CC1=CC=CC=C1)O
InChI
InChI=1S/C10H13NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3/t9-/m1/s1
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
- N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide
- N-(3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide
- 5-azanyl-4-(4-nitrophenyl)furan-3-one
- 1,3-dimethyl-6-(4-nitrophenyl)-5-oxidanyl-cyclopenta[c]pyridin-7-one
- 2-[5-tert-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
- 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
- 3-[5-tert-butyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
- 2-methoxy-5-propan-2-yl-benzoic acid
- 4-morpholin-4-ylbenzene-1,2-dicarbonitrile
- 3-(1-methoxycyclohexyl)-1-(4-nitrophenyl)prop-2-yn-1-one
