(E)-2-methylbut-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CO)C
Isomeric SMILES
CC/C(=C/O)/C
InChI
InChI=1S/C5H10O/c1-3-5(2)4-6/h4,6H,3H2,1-2H3/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
- 1-(2-methylcyclopropyl)ethanol
- (Z)-hex-2-en-2-ol
- (1R,4S,5S)-5-methylbicyclo[2.2.1]heptan-2-one
- 4-chloranyl-2-methyl-pent-1-ene
- 7-bicyclo[4.1.0]heptanylmethanol
- 2-methylcyclohexane-1-carbaldehyde
- 2-(4-methylphenyl)-4,6-diphenyl-pyrylium perchlorate
- 1-(2-methylphenyl)-2,4,6-triphenyl-pyridin-1-ium perchlorate
- 2-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol perchlorate
- [(E)-1,1,3-triethoxyhex-4-en-2-yl]cyclopropane
