N-azanylidenemethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)N=N
Isomeric SMILES
C(=O)N=N
InChI
InChI=1S/CH2N2O/c2-3-1-4/h1-2H
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
- 1,1-bis(4-azidophenyl)propan-2-one
- trialuminum sodium tetrasulfate
- ruthenium(2+) chloride hexahydrate
- ethenylbenzene; penta-1,2,4-triene
- N,N-bis(2-hydroxyethyl)dodecan-1-amine oxide; N,N-dipropyldodecan-1-amine oxide
- N,N-dipropyldodecan-1-amine oxide
- oxidanidyl(pentadecan-2-yl)azanium
- N-oxidanidylpentadecan-2-amine
- methoxymethanetricarboxylic acid
- 2-[(E)-tridec-2-enyl]butanedioic acid
