2-[(3-methylphenyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCCO
Isomeric SMILES
CC1=CC(=CC=C1)NCCO
InChI
InChI=1S/C9H13NO/c1-8-3-2-4-9(7-8)10-5-6-11/h2-4,7,10-11H,5-6H2,1H3
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
- [(3-methylphenyl)amino]methanesulfonic acid
- (3,4-dimethylphenyl)methanamine
- 4-[(2,4-dimethylphenyl)diazenyl]-2-methyl-aniline
- 4-azanyl-N-(6-chloranylpyrazin-2-yl)benzenesulfonamide
- 1,1-bis(ethenoxy)butane
- N,N,N',N'-tetrapentylethane-1,2-diamine
- tris(prop-2-enyl) phosphite
- phenylazanylmethanesulfonic acid
- 4-[[2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonamide
- 2-[methyl-[(4-methylphenyl)diazenyl]amino]ethanoic acid
