(Z)-2-methylhex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C)CO
Isomeric SMILES
CC/C=C\C(C)CO
InChI
InChI=1S/C7H14O/c1-3-4-5-7(2)6-8/h4-5,7-8H,3,6H2,1-2H3/b5-4-
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
- (Z)-3,4-dimethylhex-3-en-1-ol
- methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-cyclopropyl]ethanoate
- dimethyl (Z)-3,4-dimethylhex-3-enedioate
- 4-iodanylhexanoic acid
- methyl 2,5-bis(oxidanylidene)hexanoate
- N-[4-(4-methoxyphenyl)butyl]hydroxylamine
- (2E)-2-hydroxyimino-N-(4-methylpyridin-2-yl)ethanamide
- methyl 4-(oxidanylamino)butanoate
- (3E)-3-hydroxyimino-N-(6-methylpyridin-2-yl)butanamide
- 3-[tert-butyl(diphenyl)silyl]oxypropan-1-amine
