3-(aminomethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)CN
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)CN
InChI
InChI=1S/C7H9NO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,9-10H,4,8H2
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
- [4-cyano-2,6-bis(iodanyl)phenyl] butanoate
- 2-methoxy-6-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)phenol
- 2,4,6,9-tetramethyldec-8-ene-3,5-dione
- 3,5,7,10-tetramethylundec-9-ene-4,6-dione
- dodecan-2-amine
- 3-methyl-4-phenyl-butanal
- 9-icosyl-9-phosphabicyclo[4.2.1]nonane
- 9-phosphabicyclo[3.3.1]nonane
- 2-methylundecanenitrile
- 2-diethylaminoethyl 2-phenylbutanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
