1-(2-aminophenyl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1N)(O)O
Isomeric SMILES
CC(C1=CC=CC=C1N)(O)O
InChI
InChI=1S/C8H11NO2/c1-8(10,11)6-4-2-3-5-7(6)9/h2-5,10-11H,9H2,1H3
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-phenylpropanoyl 2-azanyl-3-[3-(2,4-dinitrophenyl)imidazol-4-yl]propanoate
- 3-azanyl-N-chloranyl-5,6-dimethyl-pyrazine-2-carboxamide
- 4-(aminomethyl)-N-chloranyl-benzamide
- N-[1-cyclohexyl-5-methyl-3,4-bis(oxidanyl)hexan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- 3-[(4-chlorophenyl)-diethoxy-methyl]-4-methyl-2-phenyl-pyridine
- 2-(tert-butylsulfonylmethyl)-3-phenyl-propanamide
- pyridin-4-yl N-phenylcarbamate
- [2-[2-[(4-chlorophenyl)-diethoxy-methyl]phenyl]pyridin-4-yl] carbamate
- pyridine-4-carboxylic acid chloride hydrochloride
- pyridin-4-yl carbonochloridate
