(3-nitroindol-2-ylidene)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(N)N)N=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C(N)N)N=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c10-9(11)7-8(13(14)15)5-3-1-2-4-6(5)12-7/h1-4H,10-11H2
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
- N1,N1'-bis(1,1-diphenyl-2-phosphonato-ethyl)-1,2-diphenyl-ethane-1,1-diamine
- N1,N1-bis[5-[(4-azanyl-4-azanylidene-butyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]-2-methyl-benzene-1,4-dicarboxamide
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboximidate
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide
- [2-[[1-[(1,1-diphenyl-2-phosphono-ethyl)amino]-1,2-diphenyl-ethyl]amino]-2,2-diphenyl-ethyl]phosphonic acid
- 3-(methylamino)-3-methylimino-propanamide
- 1-octylindole-2,5-dicarboxylic acid
- N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]cyclohexane-1,1-diamine
- 3-azanylidene-3-[3-methylbutyl(propan-2-yl)amino]propanamide
- [2-ethyl-2-[[1-[3-(phosphonomethyl)pentan-3-ylamino]cyclohexyl]amino]butyl]phosphonic acid
