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4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]-3-methoxy-benzoic acid
4-[3-(4-decoxyphenoxy)-2-oxidanylidene-propoxy]-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=C(C=C(C=C2)C(=O)O)OC
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=C(C=C(C=C2)C(=O)O)OC
InChI
InChI=1S/C27H36O7/c1-3-4-5-6-7-8-9-10-17-32-23-12-14-24(15-13-23)33-19-22(28)20-34-25-16-11-21(27(29)30)18-26(25)31-2/h11-16,18H,3-10,17,19-20H2,1-2H3,(H,29,30)
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
- N-[2-[(2R,3S)-4-(2-acetamido-4,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-4,5-dimethoxy-phenyl]ethanamide
- ethyl 2-[(2R,3S)-3-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]piperidin-2-yl]ethanoate
- (3R,8aR)-3-hexadecoxy-3-oxidanylidene-5-propyl-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
- N-[4-[2-[bis(phenylmethyl)amino]ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide
- ethyl (2R,3R,4S)-5-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)-2,4-dimethyl-pentanoate
- (1R,2S,3R,4S,4aS,6aR,6aS,6bR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-3,4,10-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carbaldehyde
- dimethyl (10Z,12E,14E,16E,18Z)-octacosa-10,12,14,16,18-pentaenedioate
- tributyl-[(Z)-3-methoxyundec-1-enyl]stannane
- tributyl(3-methoxyundec-1-en-2-yl)stannane
- tert-butyl-dimethyl-(4-tributylstannylbut-3-ynoxy)silane
