ethene; methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C(=N)=N
Isomeric SMILES
C=C.C(=N)=N
InChI
InChI=1S/C2H4.CH2N2/c1-2;2-1-3/h1-2H2;2-3H
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
- methyl 2-[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoate
- N-[1-(furan-2-ylmethyl)-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide
- uranium(2+) triiodide
- N-[1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]indazole-1-carboxamide
- 1-methoxy-4-propoxy-naphthalene
- (E)-4-ethylhept-3-en-3-amine
- N-[1-[[3,4-bis(bromanyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide
- 2-prop-2-enylcyclohexen-1-amine
- ethyl N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]carbamate
- (4E)-octa-1,4-dien-4-amine
