5-methyl-2-phenoxy-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC2=CC=CC=C2)[N+]#N
Isomeric SMILES
CC1=CC(=C(C=C1)OC2=CC=CC=C2)[N+]#N
InChI
InChI=1S/C13H11N2O/c1-10-7-8-13(12(9-10)15-14)16-11-5-3-2-4-6-11/h2-9H,1H3/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
- 6-chloranylpyrido[4,3-b][1,4]benzothiazepine
- 5-chloranyl-N-[3-(dimethylamino)propyl]thiophene-2-carboxamide
- silver 2-oxidanylpropane-1-sulfonate
- N',N'-dimethyl-N-[(1-phenylpyrrol-3-yl)methyl]ethane-1,2-diamine
- N-[(3-fluorophenyl)methyl]-3-nitro-pyridin-4-amine
- butan-2-yl 2-cyano-2-trimethylsilyloxy-propanoate
- N-[(4-fluorophenyl)methyl]-3-nitro-pyridin-4-amine
- 8-deuterio-N-[2-(deuteriomethyl)-3,3-dimethyl-butyl]naphthalen-1-amine
- (8-methoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl) cyanate
- 9-methyl-3-propyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
