(4Z)-deca-4,9-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCCO
Isomeric SMILES
C=CCCC/C=C\CCCO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2,6-7,11H,1,3-5,8-10H2/b7-6-
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
- [(4E)-deca-4,9-dienyl] ethanoate
- 2,3-bis(carboxymethylsulfanyl)butanedioic acid
- 1,1-bis(chloranyl)-2-ethenyl-2-methyl-cyclopropane
- 3-cyclopropyl-3-methyl-cyclopropene
- bicyclo[4.2.1]nona-2,4-dien-7-one
- ethyl (E)-3-(4-chlorophenyl)-2-(phenylcarbonyl)prop-2-enoate
- ethyl (E)-3-(3-nitrophenyl)-2-(phenylcarbonyl)prop-2-enoate
- ethyl 6-azanyl-5-cyano-4-(4-nitrophenyl)-2-phenyl-4H-pyran-3-carboxylate
- 2-ethyl-4,4-dimethyl-6-nitro-1,3-benzothiazine
- 2,4,4-trimethyl-6,8-dinitro-1,3-benzothiazine
