2-chloranyl-4-diazanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NN)Cl)O
Isomeric SMILES
C1=CC(=C(C=C1NN)Cl)O
InChI
InChI=1S/C6H7ClN2O/c7-5-3-4(9-8)1-2-6(5)10/h1-3,9-10H,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-(2-ethylphenyl)-5-methoxy-2,4-dimethyl-pyrazol-3-one
- 4-(2-ethylphenyl)pyrazolidine-3,5-dione
- diazanylmethylboron
- fluoranyl-bis(iodanyl)-$l^{3}-iodane
- dimethoxyboranyl dimethyl borate
- 2-methyl-4-(2-methylpropyl)-6-propan-2-yl-phenol
- 2,3,7,8,12,13,17,18-octakis(chloranyl)-5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin
- 1-nonanoyl-1,8-diazacyclotetradecane-2,9-dione
- manganese(2+); 2,3,7,8,12,13,17,18-octakis(fluoranyl)-5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)porphyrin-22,24-diide
- sodium 4-[6-(2-methyloctanoylamino)hexanoyloxy]benzenesulfonate
