8-methylheptadeca-8,9-dien-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C=C(C)C(CCCCCC)O
Isomeric SMILES
CCCCCCCC=C=C(C)C(CCCCCC)O
InChI
InChI=1S/C18H34O/c1-4-6-8-10-11-12-13-15-17(3)18(19)16-14-9-7-5-2/h13,18-19H,4-12,14,16H2,1-3H3
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
- 2-ethylsulfanyl-3,3-dimethyl-2,4,5,6-tetrahydro-1-benzothiocine
- tert-butyl-[(2E,7E)-deca-2,7,9-trienoxy]-dimethyl-silane
- 2-chloranyl-3-methoxy-4-oxidanyl-4-phenacyl-cyclobut-2-en-1-one
- 5-chloranylaceanthrylene-1,2-dione
- 1-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-3-(4-chlorophenyl)urea
- 3-[(2-chloranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- chloranyl-phenyl-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- N'-[(2-chlorophenyl)amino]azepane-1-carboximidamide
- 4-azanyl-3,5-bis(chloranyl)-2-methyl-benzenesulfonamide
- (1S,3R)-2-phenylselanylcyclohexane-1,3-diol
