2-hexyl-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC=CC(=O)O1
Isomeric SMILES
CCCCCCC1CC=CC(=O)O1
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h6,9-10H,2-5,7-8H2,1H3
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
- 4a,5,6,7,8,8a-hexahydrochromen-2-one
- N-[(Z)-(3-iodanyl-4,5,6-triphenyl-pyran-2-ylidene)amino]aniline
- 4-methoxy-2-(1-oxidanylpentyl)-2,3-dihydropyran-6-one
- 3-bromanyl-1-methyl-4,5,6-triphenyl-pyridine-2-thione
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine
- 3-iodanyl-1-methyl-4,5,6-triphenyl-pyridine-2-thione
- N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine
- (Z)-3,4-bis(4-methoxyphenyl)but-3-en-2-one
- 3,6-diethoxy-9H-xanthene
- 6-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-quinolin-4-amine
