3-(2-oxidanylidenepentyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC1=CC2=CC=CC=C2OC1=O
Isomeric SMILES
CCCC(=O)CC1=CC2=CC=CC=C2OC1=O
InChI
InChI=1S/C14H14O3/c1-2-5-12(15)9-11-8-10-6-3-4-7-13(10)17-14(11)16/h3-4,6-8H,2,5,9H2,1H3
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
- 1-spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,1'-cyclohexane]-2-ylethanone
- [(2R)-4,8-dimethyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl]methanol
- 6,7-dimethoxy-3,3-dimethyl-1-(4-methylphenyl)-4H-isoquinoline
- 6-methoxy-2,4-dimethyl-furo[3,2-c]quinoline
- (2R,6R)-2-(4-methoxyphenyl)-6-methyl-4-methylidene-oxane
- 3-methyl-2-oxidanyl-pyran-4-one
- 1-(4-chlorophenyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline
- 1-quinolin-8-yl-9H-pyrido[3,4-b]indole
- N8-methyl-7H-purine-6,8-diamine
- 4-ethoxy-1,3-dimethyl-N-(3-methylphenyl)cyclohepta[c]furan-8-imine
