azanium 2,2-bis(prop-2-enoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(=O)[O-])OCC=C.[NH4+]
Isomeric SMILES
C=CCOC(C(=O)[O-])OCC=C.[NH4+]
InChI
InChI=1S/C8H12O4.H3N/c1-3-5-11-8(7(9)10)12-6-4-2;/h3-4,8H,1-2,5-6H2,(H,9,10);1H3
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
- prop-2-enyl 2,2-bis(prop-2-enoxy)ethanoate
- dipotassium (E)-4-methylidenepent-2-enedioate
- (E)-4-methylidenepent-2-enedioic acid
- (Z)-2-methanoyl-4-methyl-5-oxidanyl-3-oxidanylidene-pent-4-ene-1-sulfonic acid
- [4-(methylamino)phenyl]-oxidanidyl-phenylimino-azanium
- N,2,3-trimethyl-4-[4-(methylamino)phenyl]aniline
- 4-[(E)-2-[3,5-dimethyl-4-(methylamino)phenyl]ethenyl]-N,2,6-trimethyl-aniline
- N-[4-(methylamino)phenyl]-N-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)amino]hydroxylamine
- N-methyl-4-[(E)-2-phenylethenyl]aniline
- N-methyl-4-(methylamino)benzamide
