(2,3-dipropylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CCC
Isomeric SMILES
CCCC1=C(C(=CC=C1)OP(=O)([O-])[O-])CCC
InChI
InChI=1S/C12H19O4P/c1-3-6-10-8-5-9-12(11(10)7-4-2)16-17(13,14)15/h5,8-9H,3-4,6-7H2,1-2H3,(H2,13,14,15)/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
- (2,3-dipropylphenyl) dihydrogen phosphate
- 2,2-bis(3-nitro-2-oxidanyl-phenyl)pentanoic acid
- 1-nitro-2-prop-1-ynoxy-benzene
- 4-[(Z)-1-pentoxy-1-phenyl-pent-1-en-2-yl]aniline
- decan-2-yl carbonate
- decan-2-yl hydrogen carbonate
- (4-ethoxyphenyl) 2-butoxycarbonyloxybenzoate
- barium(2+); chloranylplatinum(1+)
- tetrasodium; hydron; phosphonato phosphate
- 4-[4-[2-[4-(4-carboxyphenoxy)phenyl]carbonyloxyethoxycarbonyl]phenoxy]benzoic acid
