3-ethenylideneoctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C=C)C(C)O
Isomeric SMILES
CCCCCC(=C=C)C(C)O
InChI
InChI=1S/C10H18O/c1-4-6-7-8-10(5-2)9(3)11/h9,11H,2,4,6-8H2,1,3H3
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
- (3S)-3,7-dimethylocta-5,6-dien-1-ol
- (1S,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexan-1-ol
- ethyl (Z)-2-cyano-3-methoxy-prop-2-enoate
- 3,9-dioxa-1-azabicyclo[4.3.1]dec-6-en-2-one
- (E)-N-(3-oxidanylidenebutyl)but-2-en-1-imine oxide
- (3R)-3-oxidanylnonanenitrile
- 3-ethanoyl-4-oxidanylidene-pent-2-enoic acid
- ethyl penta-1,4-dien-3-yl carbonate
- methyl (E)-6-oxidanylidenehept-2-enoate
- 2,2,4-trimethyl-3-oxidanyl-3H-pyran-6-one
