2-(2-azanyl-6-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)CCO
Isomeric SMILES
CC1=C(C(=CC=C1)N)CCO
InChI
InChI=1S/C9H13NO/c1-7-3-2-4-9(10)8(7)5-6-11/h2-4,11H,5-6,10H2,1H3
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
- 4-(2-azanyl-6-methyl-phenyl)butyl propanoate
- 1-(2-azanyl-6-methyl-phenyl)butan-2-ol
- 3-(2-azanyl-6-methyl-phenyl)propan-1-ol
- 4-(2-azanyl-6-methyl-phenyl)butyl benzenesulfonate
- 2-hydroxyethyl 2-methylprop-2-enoate; prop-2-en-1-amine
- 4-(2,3-dimethylbutyl)-1,2-dimethoxy-benzene
- 4-[1-[3,4-bis(oxidanyl)phenyl]-2,3-dimethyl-butyl]benzene-1,2-diol
- [2-acetyloxy-4-[1-(3,4-diacetyloxyphenyl)-2,3-dimethyl-butyl]phenyl] ethanoate
- 3-(4-phenylbutyl)benzene-1,2-diol
- (1-octoxy-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-(1-octadecoxyethyl)benzoate
