1-azanyl-1,2-dimethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N(C)N
Isomeric SMILES
CN=C(N)N(C)N
InChI
InChI=1S/C3H10N4/c1-6-3(4)7(2)5/h5H2,1-2H3,(H2,4,6)
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-methyl-5-methylidene-2H-1,2-oxazole
- (Z)-4-(methylamino)-7-oxidanyl-hept-3-en-2-one
- 6,6-dimethyl-4-oxidanyl-azepan-2-one
- 1-methyl-3H-2-benzazepine
- 2-methyl-2-oxidanyl-N'-(propan-2-ylideneamino)propanimidamide
- (Z)-1-diazonio-3-ethanoylsulfanyl-prop-1-en-2-olate
- (Z)-3-ethanoylsulfanyl-2-oxidanyl-prop-1-ene-1-diazonium
- 3-pent-4-enoxypropanoic acid
- (5S)-2-methyl-5-(2-methylpropyl)-1,3-dioxolan-4-one
- (E)-6-methoxy-3,3-dimethyl-hex-5-en-1-ol
