5-(methylaminomethyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CNCC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C8H11NO3/c1-9-4-5-2-6(10)8(12)7(11)3-5/h2-3,9-12H,4H2,1H3
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
- 5-butan-2-ylbenzene-1,2,4-triol
- [6-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl] 3,4,5-tris(oxidanyl)benzoate
- 6-[3,4,5-tris(oxidanyl)phenyl]carbonyloxyhexyl 3,4,5-tris(oxidanyl)benzoate
- butyl 2,3-bis(oxidanyl)benzoate
- cyclohexyl 3,4-bis(oxidanyl)benzoate
- N-[2-[2-[[3,4-bis(oxidanyl)phenyl]carbonylamino]ethoxy]ethyl]-3,4-bis(oxidanyl)benzamide
- N-[2-(2-acetamidoethylamino)ethyl]ethanamide
- N-[2,3-bis(oxidanyl)phenyl]-2,2-dimethyl-butanamide
- N-[2,3-bis(oxidanyl)phenyl]-2-methyl-butanamide
- N-[2,5-bis(oxidanyl)phenyl]-2,2-dimethyl-butanamide
