4-methyl-2-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N3O2/c1-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,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
- 2,2,3,3-tetrakis(prop-2-enyl)oxirane
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-prop-2-enyl-octane-1-sulfonamide
- 4-nonyl-N-(4-nonylphenyl)aniline
- N,N-dipropyldecanamide
- 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(2-azanylethyl)pyrrolidin-2-one
- 2-heptadecyl-3H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid
- calcium (3S,4S)-3,4,6-tris(oxidanyl)-2,5-bis(oxidanylidene)hexanoate
- N-[2-(4-nitrophenyl)ethyl]methanesulfonamide
- 7-(bromomethyl)benzo[a]anthracene
