methanediimine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)=N.[Cl-]
Isomeric SMILES
C(=N)=N.[Cl-]
InChI
InChI=1S/CH2N2.ClH/c2-1-3;/h2-3H;1H/p-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-cyclohexylbutane-1-sulfonic acid
- 2-oxidanyl-3-(4-propoxyphenyl)-4H-1-benzofuran-5-one
- 4-oxidanylbutyl butanoate
- [4-(4-oct-7-enoxyphenyl)carbonyloxyphenyl] 4-oct-7-enoxybenzoate
- ethane; lithium(1-)
- magnesium pyridine-3-carboxylic acid
- (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one; yttrium(3+)
- (1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]docosa-1,3-dien-1-amine
- ethyl N-(phenylmethyl)methanimidate
- [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propoxy]carbonimidoyl] 4-(2,2-dimethylpropanoyl)benzoate
