1-methoxyprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C=C)O
Isomeric SMILES
COC(C=C)O
InChI
InChI=1S/C4H8O2/c1-3-4(5)6-2/h3-5H,1H2,2H3
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
- 2-[(2E)-penta-2,4-dienyl]isoindole-1,3-dione
- N,3-dimethyl-2-(oxidanylamino)butanamide hydrochloride
- (phenylmethyl) N-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)carbamate
- N,3-dimethyl-2-(oxidanylamino)butanamide
- 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine
- 2-[(3-azanylidene-4-propan-2-yl-cyclohexyl)methyl]-N-methyl-butanamide
- (E)-4-[[(2E,4E)-hexa-2,4-dienyl]amino]but-2-enoate
- 4-(4-chlorophenyl)-2,4-dimethyl-1,3-oxazol-5-one
- (E)-4-[[(2E,4E)-hexa-2,4-dienyl]amino]but-2-enoic acid
- ethoxyethane; 2-isothiocyanato-2-phenyl-propanoate
