1-hexyl-6-methoxy-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C2=C(CCO1)C=C(C=C2)OC
Isomeric SMILES
CCCCCCC1C2=C(CCO1)C=C(C=C2)OC
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-7-16-15-9-8-14(17-2)12-13(15)10-11-18-16/h8-9,12,16H,3-7,10-11H2,1-2H3
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
- (2S)-4-methyl-2-[[(2S)-2-[[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- chloranyl-[(2R)-2,7,8-trimethyl-6-oxidanyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-5-yl]mercury
- N-[2-(4-hydroxyphenyl)ethyl]-2,4,5-triphenyl-3,4-dihydropyrazole-3-carboxamide
- N-hexyl-6-[5-oxidanyl-3-pyridin-3-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]pyridine-3-carboxamide
- N-butyl-4-nitro-1H-benzimidazole-2-sulfonamide
- (2R)-2,7,8-trimethyl-5-nitroso-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
- N-(2-hydroxyethyl)-4-nitro-1H-benzimidazole-2-sulfonamide
- O-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate
- 7-chloranyl-2-cyclohexyl-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- S-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate
