(Z)-2-methylpent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)(C)O
Isomeric SMILES
C/C=C\C(C)(C)O
InChI
InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4-5,7H,1-3H3/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
- 1-propan-2-ylidene-3-[2-(propan-2-ylidenecarbamoylamino)propan-2-yl]urea
- 2-[(2-nitrophenyl)-oxidanyl-methyl]cyclohexan-1-one
- 1-(methoxymethylidene)pyrrolidin-1-ium
- 3-(dioxidanyl)-1,3-diethyl-indol-2-imine
- 9-oxa-6-azoniaspiro[5.5]undecane
- 1-(2-ethenoxyethyl)piperidine
- 1-trimethylsilylurea
- N-aminocarbonylheptanamide
- (Z)-4-oxidanylidene-3-phenyl-pent-2-en-2-olate
- lithium bromanylbenzene
