4-diazocyclohexa-2,5-diene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[N+]=[N-])C=CC1C(=O)N
Isomeric SMILES
C1=CC(=[N+]=[N-])C=CC1C(=O)N
InChI
InChI=1S/C7H7N3O/c8-7(11)5-1-3-6(10-9)4-2-5/h1-5H,(H2,8,11)
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
- N-(carboxymethylsulfanyl)carbamate
- 2-(carboxyamino)sulfanylethanoic acid
- O1-[2-(dimethylamino)butyl] O2-(diphenylmethyl) ethanedioate
- 4-[(Z)-(10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]oxybutanoic acid
- bis(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl) (E)-but-2-enedioate
- N,N-bis[3-(dimethylamino)propyl]ethanamide
- 4-chloranyl-N-(3-methoxypropyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- N-henicosyl-2,2,6,6-tetramethyl-piperidin-4-amine
- N-(1,2,3-triazin-4-yl)-1,2,3-triazin-4-amine
- 3-(piperidin-1-ylamino)propan-1-ol
