1-methylideneguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC(=N)N
Isomeric SMILES
C=NC(=N)N
InChI
InChI=1S/C2H5N3/c1-5-2(3)4/h1H2,(H3,3,4)
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
- prop-2-enoic acid; trimethylazanium; chloride
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol dihydrate hydrobromide
- 3-ethenyl-1-[(E)-2-phenylethenyl]pyrrolidin-2-one
- 2-[4-[3-[1-(1-cyanoethyl)piperidin-4-yl]propyl]piperidin-1-yl]propanenitrile
- 7-azaspiro[3.5]nona-5,8-diene
- N-[3-(aminomethyl)pentan-3-yl]-2-butoxy-quinoline-4-carboxamide hydrochloride
- N-[3-(aminomethyl)pentan-3-yl]-2-butoxy-quinoline-4-carboxamide
- 1-phosphorosopiperidine
- dimethyl-bis(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)silane; zirconium(4+); dichloride
- dimethyl-bis(5-methylcyclopenta[b]pyrrol-4-yl)silane; zirconium(2+); dichloride
