2-ethylhepta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=C(CC)CO
Isomeric SMILES
CCCC=C=C(CC)CO
InChI
InChI=1S/C9H16O/c1-3-5-6-7-9(4-2)8-10/h6,10H,3-5,8H2,1-2H3
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
- [(E)-2-hexylnon-2-enyl]benzene
- tert-butyl (E)-4-iodanyl-2-methyl-but-2-enoate
- methyl (Z)-5-ethanoyl-6-oxidanylidene-hept-2-enoate
- 3-fluoranyl-1,1,2,2-tetramethyl-cyclopropane
- 3,5-dicyclopentyloxolan-2-one
- azulene-1,2,3-tricarbonitrile
- 3-(dimethoxymethyl)-1-methyl-cyclohexene
- N-diethylboranyl-1-phenyl-butan-1-imine
- 6-methoxybicyclo[3.2.0]hept-6-en-4-one
- methyl 2-(dimethoxymethyl)-5-oxidanylidene-cyclopentane-1-carboxylate
