$l^{2}-azanylidenemethane
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Descriptors Computed from Structure
Canonical SMILES:
C=[N]
Isomeric SMILES
C=[N]
InChI
InChI=1S/CH2N/c1-2/h1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(chloranyl)-ethenyl-sulfanylidene-$l^{5}-phosphane
- 4-nonoxybenzoic acid
- 4-octadecoxybenzoic acid
- 6,11-dipentylhexadecane
- 6,12-diethyl-9-pentyl-heptadecane
- 6,9,12-tripropylheptadecane
- 1-tert-butyl-4-methoxy-cyclohexane
- 2-methyl-N-(oxan-2-yl)propanamide
- N-(oxan-2-yl)butanamide
- 2-(2-methylphenyl)-1,3-benzothiazole
