2-(methylamino)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1O.[Cl-]
Isomeric SMILES
CNC1=CC=CC=C1O.[Cl-]
InChI
InChI=1S/C7H9NO.ClH/c1-8-6-4-2-3-5-7(6)9;/h2-5,8-9H,1H3;1H/p-1
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-butylbenzene-1,3-dicarboxylate
- 2-azanylphenol chloride
- 4-butylbenzene-1,3-dicarboxylic acid
- N4,N4,2-trimethylcyclohexa-1,5-diene-1,4-diamine
- 4-[(4-dimethylaminophenyl)amino]-3-methoxy-phenol
- 2-heptadecyl-1-(phenylmethyl)benzimidazole
- 3-oxa-1,2,4,5,7-pentazabicyclo[3.3.1]non-6-ene-9-carbaldehyde
- bis(hydroxymethyl)carbamoyl-ethanoyl-bis(hydroxymethyl)azanium
- 1-carbamimidoyl-1-(hydroxymethyl)urea
- N-(2-dodecylphenyl)naphthalen-2-amine
