2-[5-methyl-2-(methylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC)CCO
Isomeric SMILES
CC1=CC(=C(C=C1)NC)CCO
InChI
InChI=1S/C10H15NO/c1-8-3-4-10(11-2)9(7-8)5-6-12/h3-4,7,11-12H,5-6H2,1-2H3
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
- 3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-oxidanylidene-azanium
- N-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]carbamate
- 1-(1-methylindol-3-yl)carbonylpiperidine-4-carboxamide
- 2-[4-(carboxyamino)phenyl]propanoic acid
- [4-(4-chloranylphenoxy)piperidin-1-yl] carbamate
- 2-[[aminocarbonyl(thiophen-2-yl)carbamoyl]amino]-4,5-dimethoxy-benzamide
- 1-(4-chlorophenyl)sulfanylpiperidine hydrochloride
- ethyl 2-[[aminocarbonyl(phenyl)carbamoyl]amino]-4,5-dimethoxy-benzoate
- 1-(4-chlorophenyl)sulfanylpiperidine
- 2-[[aminocarbonyl-(4-methoxyphenyl)carbamoyl]amino]-4,5-dimethoxy-benzamide
