(Z)-3-methoxy-2-methyl-pent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C)(C)O)OC
Isomeric SMILES
C/C=C(/C(C)(C)O)\OC
InChI
InChI=1S/C7H14O2/c1-5-6(9-4)7(2,3)8/h5,8H,1-4H3/b6-5-
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
- 4-[(E)-hex-2-enyl]-5-[(E)-3-oxidanylpent-1-enyl]cyclopentane-1,3-diol
- (Z)-3-methoxypent-3-en-2-ol
- 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
