methanediimine; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C(=N)=N
Isomeric SMILES
C=CC(=O)[O-].C(=N)=N
InChI
InChI=1S/C3H4O2.CH2N2/c1-2-3(4)5;2-1-3/h2H,1H2,(H,4,5);2-3H/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-[[3-[[2,4-bis(oxidanyl)phenyl]methyl]-5-bromanyl-2-oxidanyl-phenyl]methyl]benzene-1,3-diol
- 4-chloranyl-2,6-bis[(2,4-dichlorophenyl)methyl]phenol
- 9-[(3Z)-3-(1-phenylethylidene)cyclopenta-1,4-dien-1-yl]-9H-fluorene; zirconium(2+)
- 9-[(3E)-3-(1-phenylethylidene)cyclopenta-1,4-dien-1-yl]-9H-fluorene
- azanium 1-hydroxyethylazanium
- 1-oxidanylbutylazanium
- azanium; butane; methanol
- aluminum magnesium molecular hydrogen trichloride hydrochloride
- 1-trimethoxysilylpentan-3-amine
- 1-[3-azanylpropyl-bis[butyl(dimethylcarbamoyl)amino]silyl]-1-butyl-3,3-dimethyl-urea
