3,4-bis(2-butyloctyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCCC)CC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CC(CCCC)CCCCCC
Isomeric SMILES
CCCCCCC(CCCC)CC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CC(CCCC)CCCCCC
InChI
InChI=1S/C32H54O4/c1-5-9-13-15-19-25(17-11-7-3)23-27-21-22-28(31(33)34)30(32(35)36)29(27)24-26(18-12-8-4)20-16-14-10-6-2/h21-22,25-26H,5-20,23-24H2,1-4H3,(H,33,34)(H,35,36)/p-2
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
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-N-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl]-2-methoxyimino-ethanamide
- 3,4-bis(2-butyloctyl)phthalic acid
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2,2,2-tris(chloranyl)ethoxyimino]ethanal
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanamide
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-chloroethyloxyimino)ethanal
- 2-azido-2-phenyl-ethanal
- 3-azanyl-N-[(4Z)-4-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazolidin-3-ylidene]pyrazol-3-yl]benzamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[4-[5-oxidanylidene-3-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-1-yl]-1H-pyrazol-5-yl]prop-2-enamide
- (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)propoxyimino]ethanal
