1-[phenyl(prop-2-enyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(CC=C)C1=CC=CC=C1)O
Isomeric SMILES
CC(CN(CC=C)C1=CC=CC=C1)O
InChI
InChI=1S/C12H17NO/c1-3-9-13(10-11(2)14)12-7-5-4-6-8-12/h3-8,11,14H,1,9-10H2,2H3
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
- (4R)-3-ethanoyl-2-oxidanylidene-1,3-oxazolidine-4-carbonyl chloride
- 2,2,6,6-tetramethylpiperidin-1-ium 1-oxide chloride
- (3-bromanyl-5-methyl-1,2-oxazol-4-yl)methanol
- 1-dimethoxyphosphorylcyclopent-2-en-1-ol
- 5-methoxy-2-oxidanyl-chromen-4-one
- 1,2-bis(2,5-dihydropyrrol-1-yl)ethane-1,2-dione
- (2R)-2-acetyloxy-4-methylsulfanyl-butanoic acid
- (3S,5R)-2,2-dimethyl-5-phenyl-oxolan-3-ol
- 1-phenyl-2-prop-1-en-2-yl-propane-1,3-diol
- (Z,3S,10S)-dodec-6-en-1,11-diyne-3,10-diol
