2-(furan-3-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1NCC(=O)O
Isomeric SMILES
C1=COC=C1NCC(=O)O
InChI
InChI=1S/C6H7NO3/c8-6(9)3-7-5-1-2-10-4-5/h1-2,4,7H,3H2,(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
- 4,4-dimethylcyclohexane-1,1-diamine
- 2-azanyl-2-(hydroxymethyl)-3-phenyl-propanoic acid; benzene
- 2-(1H-inden-1-yl)-2-methyl-propanamide
- 2-(furan-2-yl)piperazine-1-carbaldehyde
- 4-phenylpenta-1,2,4-trienylbenzene
- 4-(diphenylmethyl)oxypyrrolidine-2-carboxylic acid
- 2-cyclopentylcarbonylpiperazine-1-carbaldehyde
- 2-(2-naphthalen-2-ylethanoyl)piperazine-1-carbaldehyde
- 2-azanyl-3-oxidanyl-butanoic acid; benzene
- 2-[[4-aminocarbonyl-1-(2-methoxyphenyl)piperazin-2-yl]amino]butanedioic acid
