octan-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OP(=O)([O-])[O-]
Isomeric SMILES
CCCCCCC(C)OP(=O)([O-])[O-]
InChI
InChI=1S/C8H19O4P/c1-3-4-5-6-7-8(2)12-13(9,10)11/h8H,3-7H2,1-2H3,(H2,9,10,11)/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
- bicyclo[2.2.1]hept-2-ene-5-carboxylic acid; 5-butylbicyclo[2.2.1]hept-2-ene
- 3-[4-azanyl-3-(1H-indol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-propanamide
- 2-[1,1,1-tris(fluoranyl)propan-2-yl]butanedioate
- (E)-3-[4-azanyl-3-(2,3-dihydro-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide
- 2-[1,1,1-tris(fluoranyl)propan-2-yl]butanedioic acid
- diethyl 2-methyl-2-[1,1,1-tris(fluoranyl)propan-2-yl]butanedioate
- (E)-3-[4-azanyl-3-(2-methyl-1,3-benzothiazol-5-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide
- diethyl 2-(9H-fluoren-3-yl)butanedioate
- (E)-3-[4-azanyl-3-(2-methyl-1,3-benzothiazol-6-yl)thieno[3,2-c]pyridin-7-yl]-N-methyl-prop-2-enamide
- diethyl 2-butyl-2-cyclopentyl-butanedioate
