methyl 2-methoxy-6-(8-methoxy-8-oxidanylidene-octyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)OC)CCCCCCCC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1C(=O)OC)CCCCCCCC(=O)OC
InChI
InChI=1S/C18H26O5/c1-21-15-12-9-11-14(17(15)18(20)23-3)10-7-5-4-6-8-13-16(19)22-2/h9,11-12H,4-8,10,13H2,1-3H3
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-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- methyl 2-methoxy-6-(10-methoxy-10-oxidanylidene-decyl)benzoate
- N-(2-butoxyphenyl)-4-tert-butyl-benzamide
- methyl 2-methoxy-6-(12-methoxy-12-oxidanylidene-dodecyl)benzoate
- 7,8-dihydro-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylcyanamide
- (2,4-dichlorophenyl) N-[1,2,2,2-tetrakis(chloranyl)ethyl]carbamate
- 3-methylidene-1,5-benzodioxepine
- 3,5,8-trimethyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one
- 2-methyl-1H-pteridin-4-one
