bis(5-methylpentadecan-6-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(C)CCCC)OC(=O)OC(CCCCCCCCC)C(C)CCCC
Isomeric SMILES
CCCCCCCCCC(C(C)CCCC)OC(=O)OC(CCCCCCCCC)C(C)CCCC
InChI
InChI=1S/C33H66O3/c1-7-11-15-17-19-21-23-27-31(29(5)25-13-9-3)35-33(34)36-32(30(6)26-14-10-4)28-24-22-20-18-16-12-8-2/h29-32H,7-28H2,1-6H3
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
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane
- nonyl phenoxy hydrogen phosphate
- N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine
- 2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine
- N,4-dimethyl-3-quinolin-8-yl-benzenesulfonamide
- (10,13,17-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) methanesulfonate
- 1-cyclohexyl-1,1-bis(fluoranyl)-N,N-bis(trifluoromethyl)methanamine
- (Z)-5,6-bis(fluoranyl)dodec-5-ene
- 2,6-ditert-butyl-3-nonyl-phenol
