3-heptyl-3,4-dihydroisochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCCCCCC1CC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C16H22O2/c1-2-3-4-5-6-10-14-12-13-9-7-8-11-15(13)16(17)18-14/h7-9,11,14H,2-6,10,12H2,1H3
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
- (3S)-3-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentan-1-one
- (2-phenyl-4-propan-2-ylidene-cyclobut-2-en-1-yl)benzene
- 1-(1-benzothiophen-2-ylmethyl)piperidin-4-amine
- 1,1,3,3,3',3'-hexamethylspiro[indene-2,2'-thiirane]
- bromanylzinc(1+); ethynylbenzene
- (Z)-6-[dimethyl(phenyl)silyl]-4-methyl-hex-4-en-2-one
- 7,7-dimethyl-8-(2-methylprop-1-enylidene)dodec-5-yne
- (E)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enoyl chloride
- 3-[(3-chloranyl-3-oxidanylidene-propyl)disulfanyl]propanoyl chloride
- 5-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
