3-methoxybut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)CCO
Isomeric SMILES
COC(=C)CCO
InChI
InChI=1S/C5H10O2/c1-5(7-2)3-4-6/h6H,1,3-4H2,2H3
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
- N-ethylsulfonylmethanamide
- 3-methoxybut-3-enoxy-[(2-methylpropan-2-yl)oxy]-diphenyl-silane
- [5-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]-2-phenyl-phenyl]methanol
- 4,4-bis(chloranyl)cyclohexa-2,5-diene-1-carbaldehyde
- (6E)-6-[(4Z)-6-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- but-3-enoic acid; prop-2-enoic acid
- 3,3-dimethyl-2-methylidene-octanoate
- 3,3-dimethyl-2-methylidene-octanoic acid
- [1,3,4-tris(cyanoimino)pentacen-2-ylidene]cyanamide
- 2,2-bis(phenylmethyl)decanedioate
