4-[1-chloranyl-2-(methylamino)ethyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=C(C=C1)O)O)Cl
Isomeric SMILES
CNCC(C1=CC(=C(C=C1)O)O)Cl
InChI
InChI=1S/C9H12ClNO2/c1-11-5-7(10)6-2-3-8(12)9(13)4-6/h2-4,7,11-13H,5H2,1H3
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
- 3-azabicyclo[3.2.0]heptane-4-carbonitrile
- (1S,2R)-3-(ethylsulfinylmethyl)cyclohexa-3,5-diene-1,2-diol
- 4-phenylazanylbenzene-1,2-diol
- (1R,2R,5S)-4-oxidanylidene-3-azabicyclo[3.1.0]hexane-2-carbonitrile
- 2,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
- 5-azanyl-3-methyl-2H-pyrrole-4-carbonitrile
- 3,4-dimethyl-1H-pyrrole-2-carbonitrile
- 2,3-dihydro-1H-pyrrolizin-1-amine
- (2S,3S)-3-oxidanylpyrrolidine-2-carboxamide
- (3S,4Z)-4-methoxyiminopyrrolidin-3-ol
