(2-heptylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1OC(=O)C
Isomeric SMILES
CCCCCCCC1=CC=CC=C1OC(=O)C
InChI
InChI=1S/C15H22O2/c1-3-4-5-6-7-10-14-11-8-9-12-15(14)17-13(2)16/h8-9,11-12H,3-7,10H2,1-2H3
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
- (8S,9S,10S,13S,14S,17S)-17-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 2,6-dimethyl-N-phenyl-benzamide
- (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-1-ol
- N,N-bis(1-cyanoethyl)benzenesulfonamide
- 2,6-dimethylheptan-4-yl hydrogen phosphate
- 2-[bis(2-phenylethanoyl)amino]ethanoic acid
- 1-chloranyl-1-ethyl-3-methyl-3-nitroso-urea
- 2-azanyl-3-methanoyl-benzoate
- 1-[aziridin-1-yl(phosphoroso)methyl]aziridine
- (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
