N-(methyldiazenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=NC
Isomeric SMILES
CNN=NC
InChI
InChI=1S/C2H7N3/c1-3-5-4-2/h1-2H3,(H,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
- disodium N2-(4-arsonatophenyl)-1,3,5-triazine-2,4,6-triamine
- N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride
- N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine
- cyanomethyl(triphenyl)phosphanium chloride
- cyanomethyl(triphenyl)phosphanium
- 3-methylbenzene-1,2,4-triol
- 2-butanoyl-4-[[3-butanoyl-5-[[5-butanoyl-3,3-dimethyl-2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]-2,4,6-tris(oxidanyl)phenyl]methyl]-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 4-chloranyl-N-(2-diethylaminoethyl)-2-prop-2-enoxy-benzamide hydrochloride
- N-[bis(aziridin-1-yl)phosphoryl]propan-2-amine
- 1,1-bis(phenylmethyl)diazane
