bis(azanyl)methylidene-(pyridin-3-ylcarbonylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)N[NH+]=C(N)N
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N[NH+]=C(N)N
InChI
InChI=1S/C7H9N5O/c8-7(9)12-11-6(13)5-2-1-3-10-4-5/h1-4H,(H,11,13)(H4,8,9,12)/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
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-ethylphenyl)ethanone
- N-[4-(pentanoylamino)phenyl]pentanamide
- 3-(2-bromophenyl)-1,1-diethyl-thiourea
- N-(2-bromophenyl)morpholine-4-carbothioamide
- N-(pyridin-1-ium-4-ylmethyl)-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]ethanamide
- 1-(3,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea
- 11,11-dimethyl-8-(3-methylthiophen-2-yl)-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-4-ium-9-one
- 3-(2-bromophenyl)-1,1-dipropyl-thiourea
- 8-methylidene-N7-(2-methylphenyl)-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarboxamide
- 1-(2-bromophenyl)-3-(oxolan-2-ylmethyl)thiourea
