4-diazanylbenzenecarbonitrile; methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)O.C1=CC(=CC=C1C#N)NN
Isomeric SMILES
CS(=O)(=O)O.C1=CC(=CC=C1C#N)NN
InChI
InChI=1S/C7H7N3.CH4O3S/c8-5-6-1-3-7(10-9)4-2-6;1-5(2,3)4/h1-4,10H,9H2;1H3,(H,2,3,4)
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
- 3,5-dimethyl-N2-phenethyl-benzene-1,2-diamine
- methyl N-(4-cyanophenyl)-N'-methyl-carbamimidothioate
- methyl N'-cyclooctyl-N-(1H-indazol-6-yl)carbamimidothioate
- (E)-[(2-cyanophenyl)hydrazinylidene]methanesulfonic acid
- 1-(4-cyanophenyl)-3-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)guanidine
- methyl N-(4-cyanophenyl)-N'-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamimidothioate
- 4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium
- 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-cyanophenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)guanidine
- 1-cyclooctyl-1-(1H-indazol-6-yl)thiourea
- 5-(aminomethyl)-N-[3,5-bis(chloranyl)phenyl]-N'-(phenylmethyl)-1,2,3,4-tetrazole-1-carboximidamide
