6-oxidanylidene-5H-phenanthridine-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+]#N)NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+]#N)NC2=O
InChI
InChI=1S/C13H7N3O/c14-16-8-5-6-10-9-3-1-2-4-11(9)13(17)15-12(10)7-8/h1-7H/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-[(4-bromophenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
- N-(4-chlorophenyl)-1-phenyl-methanesulfonamide
- 3-bromanyl-N-(1,2,4-triazol-4-yl)benzamide
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-phenyl-1,3-thiazolidin-4-one
- N-[1-(furan-2-yl)-3-oxidanylidene-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)prop-1-en-2-yl]-3,4-dimethyl-benzamide
- N-[2-methyl-4-(2-phenoxyethanoylamino)phenyl]thiophene-2-carboxamide
- propan-2-yl 2-(2-phenylbutanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 3,4-bis(chloranyl)-N-(heptan-4-ylideneamino)benzamide
- N-morpholin-4-yldodecanamide
- 2,3-dihydroindol-1-yl-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone
