2-octylbicyclo[4.2.0]octa-1,3,5-trien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2CCC2=C(C=C1)O
Isomeric SMILES
CCCCCCCCC1=C2CCC2=C(C=C1)O
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-13-9-12-16(17)15-11-10-14(13)15/h9,12,17H,2-8,10-11H2,1H3
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
- (phenylmethyl) N-(4-azanyl-3-oxidanylidene-nonyl)carbamate
- 1-fluoranylpyridin-1-ium; iodanylmethane
- 5-oxidanylidene-4-[2-(4-phenylmethoxyphenyl)ethanoylamino]pentanamide
- 2-[2,3-bis(chloranyl)phenyl]-3,4-bis(chloranyl)-2H-naphthalen-1-one
- 2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-methyl-4H-naphthalen-1-imine
- 2-[2,3-bis(phenylmethoxy)phenyl]propanoic acid
- (E)-[2,3-bis(chloranyl)phenyl]-(3,4-dihydro-2H-naphthalen-1-ylidene)methanamine
- 2-[2,3-bis(phenylmethoxy)phenyl]ethanoic acid
- 2-phenyl-6-(trifluoromethyl)aniline
