2-heptyl-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCCC1CCC2=CC=CC=C2O1
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-10-15-13-12-14-9-7-8-11-16(14)17-15/h7-9,11,15H,2-6,10,12-13H2,1H3
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
- 2,6-dimethylhept-5-en-2-yloxymethylbenzene
- 1-[2-[(E)-3,4,4-trimethylpent-1-enyl]phenyl]ethanol
- 4-prop-2-enyl-3-(2-trimethylsilylethynyl)cyclohex-2-en-1-one
- 3-(benzimidazol-1-yl)propyl-trimethyl-silane
- 2,3-dihydrofuran-5-yl(trimethyl)stannane
- 2-(3-trimethoxysilylpropoxy)propane-1,3-diol
- 3-(3-trimethoxysilylpropoxy)propane-1,2-diol
- prop-2-enyl 10-ethenoxydecanoate
- 6-[3,4-bis(fluoranyl)phenyl]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (1R,3R,5R,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalene-1,3,5-triol
