(4-methanoylphenyl) octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCC(=O)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C15H20O3/c1-2-3-4-5-6-7-15(17)18-14-10-8-13(12-16)9-11-14/h8-12H,2-7H2,1H3
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
- 3-chloranyl-1-ethyl-piperidine hydrochloride
- bis(chloranyl)platinum; diphenylsulfanium
- 1-(phenylmethyl)piperidin-3-one hydrochloride
- 6-(3-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole; ethanedioic acid
- 6-(3-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- (4-pentylphenyl) 4-pentoxybenzoate
- (4-cyanophenyl) 4-pentoxybenzoate
- 2,2,2-tris(fluoranyl)-N-(hydroxymethyl)ethanamide
- 5,5-bis(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-7-one
- (4-pentylphenyl) 3-chloranyl-4-oxidanyl-benzoate
