2-methyloxirane; oxirane; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CO1.C=CC(=O)O.C1CO1
Isomeric SMILES
CC1CO1.C=CC(=O)O.C1CO1
InChI
InChI=1S/C3H4O2.C3H6O.C2H4O/c1-2-3(4)5;1-3-2-4-3;1-2-3-1/h2H,1H2,(H,4,5);3H,2H2,1H3;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
- 3,3-bis(4-methoxyphenyl)-N-methyl-2-pyridin-4-yl-prop-2-enamide
- tris[2,3,4-tris(bromanyl)phenyl] phosphite
- 2-[bis(4-methoxyphenyl)methylidene]-3-methyl-butanamide
- 1,3-dioxole; 1,1,2-tris(fluoranyl)ethyl prop-2-enoate
- ethyl (3Z)-3-methoxyimino-5,5-bis(4-methoxyphenyl)pent-4-enoate
- 1,1,2-tris(fluoranyl)ethyl prop-2-enoate
- N,N-bis(2-dimethylaminoethyl)-3,3-bis(4-methoxyphenyl)prop-2-enamide
- 3-propan-2-yl-1-benzofuran-4-ol
- N-(2-methoxyphenyl)-3,3-bis(4-methoxyphenyl)prop-2-enamide
- 2-methyl-6-pentyl-1-benzofuran-4-ol
