3-(aminomethyl)-4-(hydroxymethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1CO)CN)O)O
Isomeric SMILES
C1=CC(=C(C(=C1CO)CN)O)O
InChI
InChI=1S/C8H11NO3/c9-3-6-5(4-10)1-2-7(11)8(6)12/h1-2,10-12H,3-4,9H2
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
- (4R)-4-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-1,3,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-1,3,7,12-tetrakis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4R,5S,8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- (4R)-4-[(5R,7S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-7-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- bis(1H-indol-3-yl) sulfate
- (3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
- (2R)-2-[3-[(3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl)amino]propanoylamino]-3-sulfanyl-propanoic acid
- (5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidene-cyclohexane-1,1,2-triol
- [[(3R)-3-methyl-1,5-bis(oxidanyl)-1-oxidanylidene-pentan-3-yl]oxy-oxidanidyl-phosphoryl] phosphate
- (3R)-3-methyl-5-oxidanyl-3-[oxidanyl(phosphonooxy)phosphoryl]oxy-pentanoic acid
