(Z)-3-methoxypent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C)O)OC
Isomeric SMILES
C/C=C(/C(C)O)\OC
InChI
InChI=1S/C6H12O2/c1-4-6(8-3)5(2)7/h4-5,7H,1-3H3/b6-4-
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-[2,2-dimethyl-4-[(2-methylpropan-2-yl)oxy]cyclobutyl]propan-2-ol
- (Z)-3-methoxypent-3-en-2-amine
- (Z)-1-azanyl-2-methoxy-1-sulfanyl-but-2-en-1-ol
- (1Z)-2-methoxybuta-1,3-dien-1-ol
- (Z)-4-azanyl-3-methoxy-but-3-en-2-one
- (1Z)-2-methoxybuta-1,3-diene-1-thiol
- [(Z)-2-methoxybut-1-enyl]phosphane
- 4-ethyl-3-(1-hydroxyethyl)-1-methyl-azetidin-2-one
- (1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene
- 2,5-dimethyloxolane-2,3,4-triol
