3-(1H-imidazol-5-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C=CC(=O)[O-]
Isomeric SMILES
C1=C(NC=N1)C=CC(=O)[O-]
InChI
InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/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
- proton
- protium
- 1-nitro-3,5-dinitroso-1,3,5-triazinane
- docosanoate
- 1-dibutylstannylbutan-2-ol
- 1-butylstannylbutan-2-ol
- [[2-azanyl-4-oxidanylidene-6,7-bis(sulfanyl)-1,5,5a,8,9a,10-hexahydropyrano[3,2-g]pteridin-8-yl]methoxy-oxidanidyl-phosphoryl] [(2R,5R)-5-(6-azanyl-2-oxidanylidene-1H-pyrimidin-3-ium-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 4-sulfonatobenzoate
- (4-carboxylatophenyl)mercury
- 2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoic acid
