2-[methyl(phenyl)amino]but-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(CO)C=C
Isomeric SMILES
CN(C1=CC=CC=C1)C(CO)C=C
InChI
InChI=1S/C11H15NO/c1-3-10(9-13)12(2)11-7-5-4-6-8-11/h3-8,10,13H,1,9H2,2H3
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
- methyl (4E)-5-methylhepta-4,6-dienoate
- methyl 2-(2-methylidenecyclopentyl)ethanoate
- (5Z)-nona-5,8-dienoic acid
- undeca-2,5-diyn-1-ol
- 3,3-dimethyl-2H-1,3-benzoxasilole
- (Z)-2,2,7,7-tetramethyloct-3-en-5-yne
- (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol
- 1-methyl-3-[(S)-methylsulfinyl]benzene
- 5-methyl-2-propan-2-yl-hex-5-enal
- (3Z,5S,6E)-3,5-dimethylocta-3,6-dien-1-ol
