1-octylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CC=CC=C1)O
Isomeric SMILES
CCCCCCCCC1(CC=CC=C1)O
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-8-11-14(15)12-9-7-10-13-14/h7,9-10,12,15H,2-6,8,11,13H2,1H3
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
- hexanedioic acid; 1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol
- 2,2-bis(ethenoxy)-3-ethyl-oxirane
- 3-ethyloxirane-2,2-diol
- 3-(1,3-dioxolan-4-yloxy)butyl-trimethoxy-silane
- N-(3-azanyl-3-ethyl-pentan-2-yl)-2-methyl-prop-2-enamide
- N-(3-azanyl-3-methyl-butan-2-yl)prop-2-enamide
- 1-methylbicyclo[2.2.2]octan-4-amine hydrochloride
- propanamide; urea
- hexanedioate; phthalic acid
- 3-(3-aminophenyl)-4-[2-(3-aminophenyl)-4-azanyl-phenyl]sulfonyl-aniline
