bis(azanyl)methylidene-(6-methyl-1H-benzimidazol-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)[NH+]=C(N)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)[NH+]=C(N)N
InChI
InChI=1S/C9H11N5/c1-5-2-3-6-7(4-5)13-9(12-6)14-8(10)11/h2-4H,1H3,(H5,10,11,12,13,14)/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
- (4S)-4-anthracen-9-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- (4S)-4-[5-(4-bromophenyl)furan-2-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- (4S)-2-ethyl-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinolin-1-ium-5-one
- (4S)-2-ethyl-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydroquinolin-5-one
- N-[[1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-methyl-phosphoryl]-N-ethyl-ethanamine
- (4S)-5-cyano-6-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide
- 2-imidazo[1,2-a]pyrimidin-2-ylethanoate
- methyl 2-[[(4R)-4-(1,3-benzodioxol-5-yl)-3-cyano-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]ethanoate
- (4R)-3-ethanoyl-2-methyl-6-[(2-methylphenyl)methylsulfanyl]-4-(2-nitrophenyl)-3,4-dihydropyridine-5-carbonitrile
- 4-[1,3-bis(oxidanylidene)-2-pyridin-4-yl-isoindol-5-yl]carbonylbenzoate
