3-heptyl-3,4-dihydro-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CC2=CC=CC=C2CO1
Isomeric SMILES
CCCCCCCC1CC2=CC=CC=C2CO1
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-11-16-12-14-9-7-8-10-15(14)13-17-16/h7-10,16H,2-6,11-13H2,1H3
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
- 2-(3-butoxyprop-1-en-2-yl)-1,3,5-trimethyl-benzene
- 5-chloranyl-1,3,4,5,6-pentakis(fluoranyl)bicyclo[4.1.0]hept-3-en-2-one
- methyl (9S)-10-chloranyl-9-oxidanyl-dec-6-ynoate
- 2-(dimethylamino)ethanol; dimethylindium
- 5-bromanylquinoline-8-carbonitrile
- 1-(4-nitrophenyl)pyrimidine-2,4-dione
- diethoxyphosphoryl(furan-2-yl)methanamine
- (4R,5S)-5-methyl-4-pentyl-4,5-dihydro-1,3-selenazol-2-amine
- methyl 4,5-bis(oxidanylidene)-1-phenyl-pyrrolidine-3-carboxylate
- methyl 4-ethanoyl-5,6,7,8-tetrahydroquinoline-2-carboxylate
