prop-2-enoate; (E)-prop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CO.C=CC(=O)[O-]
Isomeric SMILES
C/C=C/O.C=CC(=O)[O-]
InChI
InChI=1S/C3H4O2.C3H6O/c1-2-3(4)5;1-2-3-4/h2H,1H2,(H,4,5);2-4H,1H3/p-1/b;3-2+
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
- tin(4+) tetrafluoroborate
- (1E)-buta-1,3-dien-1-olate
- tert-butyl N-[3-[tert-butyl(dimethyl)silyl]oxy-4-[cyclohexylmethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-1-phenyl-butyl]carbamate
- N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[2,6-bis(oxidanylidene)-3-propyl-piperidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-hexanediamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[4-[[5-[[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]-phenyl-methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-3-chloranyl-phenyl]butanamide
- N-[4-chloranyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]-2-(4-ethanoylphenoxy)-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide
- 5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-2-fluoranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-[1-chloranyl-1-(furan-2-yl)-2-oxidanylidene-2-phenylazanyl-ethyl]-1,3-bis(oxidanylidene)isoindol-5-yl]butanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-4,4-dimethyl-N-[4-[methyl(octadecyl)sulfamoyl]phenyl]-3-oxidanylidene-pentanamide
- N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-chloranyl-2-[3,3-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
