methylimino(oxidanylidene)methane
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Descriptors Computed from Structure
Canonical SMILES:
[CH2+]N=C=O
Isomeric SMILES
[CH2+]N=C=O
InChI
InChI=1S/C2H2NO/c1-3-2-4/h1H2/q+1
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
- 4-[1-(4-azanylcyclohexyl)tridecyl]cyclohexan-1-amine
- 10-methanoyl-5,6,7,8-tetrahydrophenanthrene-9-carboxylate
- 10-methanoyl-5,6,7,8-tetrahydrophenanthrene-9-carboxylic acid
- bicyclo[6.3.1]dodeca-1(12),8,10-triene-9,12-dicarboxylic acid
- 2-(2-hydroxyethyloxy)naphthalene-1-carboxylic acid
- 20-azanylicosyl-dodecyl-dimethyl-azanium
- 1-chloranyl-2-(4-ethenylphenoxy)benzene
- decan-1-ol; N,N-dimethyldodecan-1-amine
- dodecyl-dimethyl-(13-oxidanyl-13-oxidanylidene-tridecyl)azanium
- N,N-dimethyldodecan-1-amine; dodecan-1-ol
