N-methylidenemethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C=NC=N
Isomeric SMILES
C=NC=N
InChI
InChI=1S/C2H4N2/c1-4-2-3/h2-3H,1H2
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
- N-methylidenethiohydroxylamine
- 1-[1-(5-tert-butyl-1,3-thiazol-2-yl)propan-2-ylamino]-3-phenoxy-propan-2-ol
- 1-(2,3-dimethylbutyl)-4-propan-2-yl-benzene
- 1-(2-chlorophenyl)carbonylpiperazine-2,3-dicarboxylic acid
- [12-(oxidanylamino)dodecylamino]methanol
- 1-[[3-[[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]methyl]phenyl]methylamino]-3-(2-prop-2-enoxycyclohexa-1,3-dien-1-yl)oxy-propan-2-ol
- 1-(3-chlorophenyl)carbonylpiperazine-2,3-dicarboxylic acid
- 1-[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]-3-[[[4-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]carbamoylamino]methyl]urea
- 1-chloranyl-3-methyl-5-(4-methylphenyl)benzene
- 2-tert-butyl-1-chloranyl-4-methyl-benzene
