1-(3-aminophenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(CO)O
Isomeric SMILES
C1=CC(=CC(=C1)N)C(CO)O
InChI
InChI=1S/C8H11NO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,10-11H,5,9H2
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
- 1-[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine
- 2-[[3-[1,2-bis(oxidanyl)ethyl]phenyl]carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine
- N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-[5-(4-fluoranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanimine
- N-[(E)-5-cyclohexylpent-2-en-4-ynoxy]-1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methanimine
- 1-(5-cyclohexyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine
- 1-(5-cyclopentyloxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine
- N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]-1-(1,3-dimethyl-5-propan-2-yloxy-pyrazol-4-yl)methanimine
- 1-(5-butoxy-1,3-dimethyl-pyrazol-4-yl)-N-[(E)-6,6-dimethylhept-2-en-4-ynoxy]methanimine
- methyl 2-[3-[[2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]-2-oxidanylidene-ethanoate
