3-(azaniumylmethyl)furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C[NH3+])C(=O)[O-]
Isomeric SMILES
C1=COC(=C1C[NH3+])C(=O)[O-]
InChI
InChI=1S/C6H7NO3/c7-3-4-1-2-10-5(4)6(8)9/h1-2H,3,7H2,(H,8,9)
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
- 2-[2,4-bis(oxidanyl)phenyl]-3-oxidanyl-cyclohex-2-en-1-one
- 5-(azaniumylmethyl)furan-3-carboxylate
- [(5R)-5-(4-methylphenyl)-3-oxidanylidene-cyclohexen-1-yl] ethanoate
- (4R)-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-1,3,4,5,6,7-hexahydroquinazoline-2-thione
- 5-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylate
- 5-(4-methylphenyl)-1,3-oxazole-4-carboxylate
- 2-azanyl-4-(5-methyl-4-nitro-thiophen-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium-3-carbonitrile
- dimethyl (4R)-4-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (4R)-4-(2-chlorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- 1-methyl-4-[(1S,6R)-6-nitrocyclohex-3-en-1-yl]benzene
