3-(2-azanylethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)CCN
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)CCN
InChI
InChI=1S/C8H11NO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,10-11H,4-5,9H2
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-[3,5-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 5,7-bis(phenylmethoxy)isoquinoline
- 2-(phenylcarbonyl)-5,7-bis(phenylmethoxy)-1H-isoquinoline-1-carbonitrile
- 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline
- 1-(chloromethyl)-3,5-bis(phenylmethoxy)benzene
- 1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-5,7-diol
- [5-acetyloxy-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-7-yl] ethanoate
- 2-[(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione
