2-[4-(methylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)CCO
Isomeric SMILES
CNC1=CC=C(C=C1)CCO
InChI
InChI=1S/C9H13NO/c1-10-9-4-2-8(3-5-9)6-7-11/h2-5,10-11H,6-7H2,1H3
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
- 2-[3-azanyl-6-(methylamino)-2-nitro-phenyl]ethanol
- N-(4-azanyl-3-nitro-phenyl)-N-methyl-ethanamide
- 2-[3-(2-hydroxyethylamino)-4-(methylamino)-2-nitro-phenyl]ethanol
- [4-[ethanoyl(methyl)amino]-2-nitro-phenyl]carbamic acid
- (2-nitroethylamino)-phenyl-carbamic acid
- 3-[3-acetyloxypropyl(phenyl)phosphanyl]propyl ethanoate
- phosphanylmethanetriol; sulfane
- 1,1'-biphenyl; phosphorosomethanol
- 2-[2-hydroxyethyl(phenyl)phosphoryl]ethanol
- 3-[butyl(3-oxidanylpropyl)phosphanyl]propan-1-ol
