4-(3-chloranylindazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)O)Cl
Isomeric SMILES
C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)O)Cl
InChI
InChI=1S/C13H9ClN2O/c14-13-11-3-1-2-4-12(11)15-16(13)9-5-7-10(17)8-6-9/h1-8,17H
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
- [(E)-4-bromanylbut-3-en-1-ynyl]-tert-butyl-dimethyl-silane
- 4-[5-(2-methylidene-1-oxidanyl-butyl)-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2-[(phenylmethyl)carbamoyl]cyclopent-2-ene-1-carboxylic acid
- 2-[6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]ethanoic acid
- tert-butyl 5-methanoylindole-1-carboxylate
- N-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-1,3,4-thiadiazol-2-amine
- [2-[2-(cyanomethyl)phenyl]-2-oxidanylidene-ethyl] methanesulfonate
- 2-ethoxy-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one
- (1R,6S)-3,4-dimethyl-6-nitro-6-(3-oxidanylidenebutyl)cyclohex-3-ene-1-carbaldehyde
- tert-butyl (2S)-2-phenyl-2,5-dihydropyrrole-1-carboxylate
