2-(4-phenylbutoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C17H18O3/c18-17(19)15-11-4-5-12-16(15)20-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,18,19)/p-1
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
- 2-(4-phenylbutoxy)benzoic acid
- [6-(3,7-dimethyloctoxy)naphthalen-2-yl]-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-phenylphenyl)ethanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-phenylbutoxy)benzoate
- 2-ethoxy-1-isocyanato-prop-2-en-1-one
- methylsulfonyloxymethanesulfinate
- methylsulfonyloxymethanesulfinic acid
- 3,13,18,21,24,27,29,33,36,38,42,45,47,51,54,55,57-heptadecaoxahexadecaspiro[3.0.0.0.0.0.0.0.0.3^{12}.3^{11}.3^{10}.3^{9}.3^{8}.0.3^{28}.0.3^{32}.1^{7}.0.3^{37}.0.3^{41}.1^{6}.0.3^{46}.0.3^{50}.1^{5}.1.3^{56}.0^{4}]nonapentacontan-26-ol
- 2-(2-fluoranyl-5-methoxy-phenyl)pyrazino[1,2-a]benzimidazol-1-one
- 2-[4-[[6-(2-oxidanylheptan-2-yl)-4-oxidanylidene-quinazolin-3-yl]methyl]phenyl]benzenecarbonitrile
