hexyl 2-(2-hydroxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)CC1=CC=CC=C1O
Isomeric SMILES
CCCCCCOC(=O)CC1=CC=CC=C1O
InChI
InChI=1S/C14H20O3/c1-2-3-4-7-10-17-14(16)11-12-8-5-6-9-13(12)15/h5-6,8-9,15H,2-4,7,10-11H2,1H3
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-propan-2-ylphenyl)methyl 4-iodanylbenzoate
- 4-phenylbutan-2-yl 2,2-diphenylpropanoate
- methyl (2S)-4-methyl-2-[2-[[(2R)-1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]pentanoate
- N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfonamide
- (3S,4S)-3,4-bis(oxidanyl)-4-[2-(trifluoromethyl)phenyl]butan-2-one
- N-[2-(2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-yl)-1-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide
- 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-pyrazol-3-yl]-1,5,5-trimethyl-imidazole-4-thione
- N-cyclopentyl-6-[5-(cyclopentylcarbamoyl)-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl]-2,3,5-trimethoxy-7-methyl-naphthalene-1-carboxamide
- N-(4-ethylphenyl)-6-[5-[(4-ethylphenyl)carbamoyl]-1,6,7-trimethoxy-3-methyl-naphthalen-2-yl]-2,3,5-trimethoxy-7-methyl-naphthalene-1-carboxamide
- 2,3,5-trimethoxy-7-methyl-N-(1-phenylpropyl)-6-[1,6,7-trimethoxy-3-methyl-5-(1-phenylpropylcarbamoyl)naphthalen-2-yl]naphthalene-1-carboxamide
