dimethyl 1,4-dipropylnaphthalene-2,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C2=CC=CC=C21)CCC)C(=O)OC)C(=O)OC
Isomeric SMILES
CCCC1=C(C(=C(C2=CC=CC=C21)CCC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C20H24O4/c1-5-9-15-13-11-7-8-12-14(13)16(10-6-2)18(20(22)24-4)17(15)19(21)23-3/h7-8,11-12H,5-6,9-10H2,1-4H3
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
- tert-butyl 2-[(4aS,7aS)-2-oxidanylidene-1-phenyl-4,4a,5,7a-tetrahydrocyclopenta[d]pyrimidin-3-yl]ethanoate
- 5-[(3,3-dimethyl-5-oxidanyl-5-oxidanylidene-pentyl)carbamothioylamino]-3,3-dimethyl-pentanoic acid
- [(4R,5Z,7S)-5-methyl-7-(phenylmethoxymethyl)nona-1,5-dien-4-yl] prop-2-enoate
- N-methyl-2-[(3S)-3-[(E)-non-2-enyl]-2-oxidanylidene-1H-indol-3-yl]ethanamide
- potassium N-[2-(phenylsulfonyl)ethanoylamino]carbamodithioate
- [2-(phenylsulfonyl)ethanoylamino]carbamodithioic acid
- 3-(4-methylphenyl)-1-trimethylsilyl-pyrrolo[2,3-b]indol-2-one
- (3aS,6aR,7aR)-3a,5,5,7a-tetramethyl-2,3-di(propan-2-yloxy)-6a,7-dihydro-6H-cyclopenta[a]pentalen-1-one
- (3R,4S,5S,6S)-6-[(2S)-2,3-bis(oxidanyl)propyl]-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethyl-oxan-2-one
- methyl (E,2S)-2-[(E,1R)-3-phenyl-1-trimethylsilyloxy-prop-2-enyl]hex-3-enoate
