ethyl 2-undecoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=CC=C1C(=O)OCC
Isomeric SMILES
CCCCCCCCCCCOC1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C20H32O3/c1-3-5-6-7-8-9-10-11-14-17-23-19-16-13-12-15-18(19)20(21)22-4-2/h12-13,15-16H,3-11,14,17H2,1-2H3
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
- methyl 4-[4-(6,6-dimethyl-1-oxidanyl-heptyl)phenyl]butanoate
- 6,7-dimethyl-2-(1,3,3-trimethyl-2H-inden-1-yl)-1,2,3,4-tetrahydroquinoxaline
- (E)-3-[10-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]anthracen-9-yl]prop-2-enoic acid
- 9-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-phenalen-1-one
- 3,9-diphenyl-8,9-dihydro-6H-pyridazino[6,1-c][1,2,4]triazine-4,7-dione
- 1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethyl ethanoate
- 1-ethyl-3-(4-nitrophenyl)-3H-2,1-benzothiazole 2,2-dioxide
- 2-methylidene-N1,N3-diphenethyl-pent-4-ene-1,3-diamine
- (3-methyl-6-oxidanylidene-benzo[b]phenoxathiin-11-ylidene)cyanamide
- 1-ethyl-2-[1-(phenylmethyl)piperidin-4-yl]-1,3-dihydroisoindole
