(4-methanoylphenyl) pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCC(=O)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H14O3/c1-2-3-4-12(14)15-11-7-5-10(9-13)6-8-11/h5-9H,2-4H2,1H3
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
- (4-methanoylphenyl) hexanoate
- ethyl (4-methanoylphenyl) carbonate
- (4-methanoylphenyl) propyl carbonate
- butyl (4-methanoylphenyl) carbonate
- (4-methanoylphenyl) pentyl carbonate
- hexyl (4-methanoylphenyl) carbonate
- 2,4,6-triethylpyridine
- 7,7-bis(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 2-[[(2S,3S,4S)-5-aminocarbonyloxy-2-azanyl-3,4-bis(oxidanyl)pentanoyl]amino]-2-[(2R,3S,4R,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- (4-methanoylphenyl) octanoate
