3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)C(=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1CC(=O)C(=O)[O-])O
InChI
InChI=1S/C9H8O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,10H,5H2,(H,12,13)/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
- 3-azaniumylpentanedioate
- N-[(2S)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]-N-phenyl-benzenesulfonamide
- 3-nitropropanoate
- 4-methyl-N-(4-methylphenyl)-N-[(2S)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]benzenesulfonamide
- (2S)-1-(3-methylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol
- (2S)-1-(2-methylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol
- (2S)-1-(4-tert-butylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol
- methyl 4-pyrrolidin-1-ylbenzoate
- 2-[9-(2-methoxyphenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoate
- but-3-enoate
