2H-oxete-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CO1)C(=O)O
Isomeric SMILES
C1C(=CO1)C(=O)O
InChI
InChI=1S/C4H4O3/c5-4(6)3-1-7-2-3/h1H,2H2,(H,5,6)
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
- prop-2-enyl 4-(4-prop-2-enoxycarbonylphenoxy)benzoate
- prop-2-enyl 3-(3-prop-2-enoxycarbonylphenoxy)benzoate
- 3-[5-(3-aminophenyl)-1,2,3-oxadiazol-4-yl]aniline
- prop-2-enyl 3-(4-prop-2-enoxycarbonylphenoxy)benzoate
- prop-2-enyl 2-(4-prop-2-enoxycarbonylphenoxy)benzoate
- 1-(1,2-dioxiran-3-yl)pentane-1,2,3,4,5-pentol; pyridin-1-ium; chloride
- 3-methyl-4-[2-methyl-4-[(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)-2,6-diphenyl-aniline
- N,N-diethyl-4-(1,3-oxazol-2-yl)aniline
- 1-(6-methylheptyl)naphthalene
- (E)-3-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate
