5-propylocta-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C=CCCO)CCC
Isomeric SMILES
CCCC(=C=CCCO)CCC
InChI
InChI=1S/C11H20O/c1-3-7-11(8-4-2)9-5-6-10-12/h5,12H,3-4,6-8,10H2,1-2H3
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
- 3-butyl-5-ethyl-hepta-3,4-dien-1-ol
- 3-[4-[4-(1-oxidanylidene-3,4-dihydropyrazino[1,2-a]indol-2-yl)butyl]piperazin-1-yl]benzenecarbonitrile hydrochloride
- N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide dihydrochloride
- 3-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]isoquinoline hydrochloride
- 4-butylnona-4,5-dien-1-ol
- 3-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butoxy]isoquinoline
- 3-propylhepta-4,5-dien-1-ol
- 2-[4-(6-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)butyl]-3,4-dihydropyrazino[1,2-a]indol-1-one hydrochloride
- 8-(3-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-7-methyl-purin-6-amine
- 3-(4-bromanylbutoxy)isoquinoline
