carboxy-ethenyl-methanoyl-(1-oxidanylbut-3-en-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)[N+](C=C)(C=O)C(=O)O
Isomeric SMILES
C=CC(CO)[N+](C=C)(C=O)C(=O)O
InChI
InChI=1S/C8H11NO4/c1-3-7(5-10)9(4-2,6-11)8(12)13/h3-4,6-7,10H,1-2,5H2/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
- (Z)-2-methoxy-5-methyl-hex-2-enamide
- methoxymethane; (prop-2-enoylamino) 2-oxidanylethanoate
- chromium(2+); tetradecanoate
- 2-methylcyclobutane-1,1,2-triamine
- ruthenium(2+)
- azanium sodium phosphate
- tin(4+) chloride tetrahydrate
- 2,3-bis(oxidanyl)butanedioate; tin(4+)
- 9,10-bis[(E)-2-(4-bromophenyl)-2-phenyl-ethenyl]anthracene
- 3-[2,3-dimethyl-4-(3-phosphonopentan-3-yl)naphthalen-1-yl]pentan-3-ylphosphonic acid
