phosphono 2,3-diethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)OP(=O)(O)O
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)OP(=O)(O)O
InChI
InChI=1S/C11H15O5P/c1-3-8-6-5-7-10(9(8)4-2)11(12)16-17(13,14)15/h5-7H,3-4H2,1-2H3,(H2,13,14,15)
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
- [2,7-dibutyl-4,5-bis[(4-butylphenyl)carbonylamino]-8-(2-butylphenyl)carbonyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] 2-butylbenzoate
- 4-azanyl-9aH-anthracene-1,9,10-trione
- [4,5-bis[(4-butylphenyl)carbonylamino]-8-(2-butylphenyl)carbonyloxy-7-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] 2-butylbenzoate
- 5-octyl-2-phenyl-benzoic acid
- N-[2-butyl-4-(octylamino)-4-[[4-(2-octylphenyl)phenyl]carbonylamino]-9,10-bis(oxidanylidene)-1H-anthracen-1-yl]-4-(2-octylphenyl)benzamide
- 4,5-bis(azanyl)-7-methyl-2,8a-dihydroanthracene-1,8,9,10-tetrone
- 4,5-bis(azanyl)-8a,9a-dihydroanthracene-1,8,9,10-tetrone
- [2,7-dibutyl-4,5-bis[(4-butylphenyl)carbonylamino]-8,9,10-tris(oxidanylidene)-7H-anthracen-1-yl] 2-butylbenzoate
- 4,5-bis(azanyl)-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone
- [4,5-bis[(4-butylphenyl)carbonylamino]-2-methyl-8,9,10-tris(oxidanylidene)-7H-anthracen-1-yl] 2-butylbenzoate
