4-(methoxycarbonylamino)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC=C(C=C1)[N+]#N
Isomeric SMILES
COC(=O)NC1=CC=C(C=C1)[N+]#N
InChI
InChI=1S/C8H7N3O2/c1-13-8(12)10-6-2-4-7(11-9)5-3-6/h2-5H,1H3/p+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-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- methyl 5-(4-nitrophenoxy)-1,2,3,4-tetrazole-2-carboxylate
- 5-imidazol-1-yl-3-(2-methylpropyl)-1H-benzimidazole-2-thione
- N-(3-cyanophenyl)-N-(4-ethanoylphenyl)nitrous amide
- 1-(3,5-dimethoxyphenyl)adamantane
- (8S,13S,14S)-13-methyl-17-oxidanyl-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (4R,6R)-6-ethoxy-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- [2-(phenyliminomethyl)phenyl] 2-methylprop-2-enoate
- (2R)-2-azanyl-N-[3-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]propyl]-3-methyl-butanamide
- 3-[2-(hydroxymethyl)phenyl]-1-methyl-quinolin-4-one
