7-pentyl-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(CCCO2)C=C1
Isomeric SMILES
CCCCCC1=CC2=C(CCCO2)C=C1
InChI
InChI=1S/C14H20O/c1-2-3-4-6-12-8-9-13-7-5-10-15-14(13)11-12/h8-9,11H,2-7,10H2,1H3
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
- 2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-octyl-3,4-dihydrochromen-5-ol
- 4-(5-methoxy-2,2-dimethyl-7-pentyl-chromen-4-yl)pyridine
- 4-(diethylamino)butanoate dihydrochloride
- 2,2-dimethyl-7-pentyl-4-pyridin-4-yl-3,4-dihydrochromen-5-ol
- cyclopentylazanide
- cyclobutylazanide
- 1-methyl-3-(2-piperidin-1-ylbutyl)thiourea
- 1-[2-(2-ethylpiperidin-1-yl)ethyl]-3-methyl-thiourea
- N-(2-piperidin-1-ylethylcarbamothioyl)ethanamide
- 1-(2-diethylaminoethyl)-3-(2-piperidin-1-ylethyl)thiourea
