oxirane; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C1CO1
Isomeric SMILES
C=CC(=O)O.C1CO1
InChI
InChI=1S/C3H4O2.C2H4O/c1-2-3(4)5;1-2-3-1/h2H,1H2,(H,4,5);1-2H2
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-azanyl-5-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- propyl 1,2,3-benzothiadiazole-7-carboxylate
- 1,2,3-benzothiadiazole-7-carbonitrile
- 1,2,3-benzothiadiazole-4-carbonitrile
- (phenylmethyl) 1,2,3-benzothiadiazole-7-carboxylate
- 3H-1,2,3-benzothiadiazole-2-carbothioic S-acid
- copper chromium(2+)
- aluminum gallium indium(3+)
- dizinc selenium(2-) sulfide
- magnesium zinc selenium(2-) sulfide
