tricyclooctyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)OP(=O)(OC2CCCCCCC2)OC3CCCCCCC3
Isomeric SMILES
C1CCCC(CCC1)OP(=O)(OC2CCCCCCC2)OC3CCCCCCC3
InChI
InChI=1S/C24H45O4P/c25-29(26-22-16-10-4-1-5-11-17-22,27-23-18-12-6-2-7-13-19-23)28-24-20-14-8-3-9-15-21-24/h22-24H,1-21H2
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
- 4-[5-tert-butyl-4-(chloromethyl)-3-oxidanylidene-1,2-oxazol-2-yl]-N-[2-(14-methylpentadecoxy)phenyl]-3-nitro-benzamide
- [[5-(2-azanyl-5-methyl-6-oxidanylidene-1H-pyrazin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (phenylmethyl) N-[2-azanyl-2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]ethanoyl]carbamate
- N-[3-[4-[[tert-butyl(dimethyl)silyl]-oxidanyl-methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-5-methyl-6-phenylmethoxy-pyrazin-2-yl]ethanamide
- [2,4-bis(azanyl)-5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-(phenylcarbonyl)-4H-pyrimidin-6-yl]-phenyl-methanone
- 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione
- 6-(chloromethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- methyl 2-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(phenylmethoxycarbonylamino)ethanoate
- 2-[4-chloranyl-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [4-acetyloxy-2-(hydroxymethyl)-5-[4,5,6-tris(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate
