2-phenoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N
InChI
InChI=1S/C12H9N2O/c13-14-11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9H/q+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
- 1-(4-chloranylbutylsulfanylmethyl)-3-fluoranyl-benzene
- 2-methyl-1-triethylgermyl-propan-1-ol
- 6,7-dimethoxy-N,N-dimethyl-quinolin-3-amine
- chromium(2+); 4-oxidanylidene-1H-pyridine-2,6-dicarboxylate
- (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-butanoic acid
- (2S)-2-bromanylspiro[2.5]octane-2-carboxylic acid
- 4-(1-methylindol-2-yl)benzenecarbonitrile
- (2R)-2-oxidanyl-2-[[(3R)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]methyl]butanedioic acid
- 3,4-bis(azanyl)-1-butyl-1,8-naphthyridin-2-one
- N-methyl-2-oxidanyl-2-[3-(trifluoromethyl)phenyl]ethanamide
