2-hexyl-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCC1CCC2=CC=CC=C2O1
InChI
InChI=1S/C15H22O/c1-2-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16-14/h6-8,10,14H,2-5,9,11-12H2,1H3
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
- N-(2-azanylethyl)-5-nitro-pyridine-2-carboxamide
- 2-[(2R,3R)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-2-yl]ethanol
- 5-[(E)-but-2-enoyl]-4-methoxy-6-methyl-3,4-dihydropyran-2-one
- 4-methoxy-2-oxidanyl-5-propan-2-yloxy-benzaldehyde
- (1R,2S,6R)-4-[(E)-but-2-en-2-yl]-3-(hydroxymethyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- methyl (2E)-7-methyl-8-oxidanylidene-deca-2,9-dienoate
- (1aR,4R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,7a,7b-hexahydrocyclopropa[e]azulen-6-ol
- methyl (Z)-3-[1-(2-oxidanylideneethyl)cyclohexyl]prop-2-enoate
- 4-(2-propan-2-yl-1,3-dithiolan-2-yl)butan-2-one
- methyl (5E)-2-propanoylocta-5,7-dienoate
