methyl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CN=NC1=CC=CC=C1
Isomeric SMILES
CN=NC1=CC=CC=C1
InChI
InChI=1S/C7H8N2/c1-8-9-7-5-3-2-4-6-7/h2-6H,1H3
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
- zinc 3-ethoxy-4-[methyl-(phenylmethyl)amino]benzenediazonium tetrachloride
- 3-ethoxy-4-[methyl-(phenylmethyl)amino]benzenediazonium
- disodium oxidanidyl carbonate
- 4-phenylbenzene-1,2-diamine
- bis(chloranyl)antimony; hydron; tris(chloranyl)methanol
- bis(chloranyl)antimony
- tris(chloranyl)methanol
- 3-chloranyl-2-methyl-benzenediazonium
- 3-methoxy-2-methyl-3-sulfanylidene-3$l^{5}-phosphabicyclo[3.2.2]nona-1(7),5,8-triene-4,4-diol
- aniline; benzenesulfonic acid
