ethoxy(quinolin-8-ylmethyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=CC=CC2=C1N=CC=C2)O
Isomeric SMILES
CCOP(=O)(CC1=CC=CC2=C1N=CC=C2)O
InChI
InChI=1S/C12H14NO3P/c1-2-16-17(14,15)9-11-6-3-5-10-7-4-8-13-12(10)11/h3-8H,2,9H2,1H3,(H,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
- 2,5-dimethoxy-3,4-dimethyl-6-nitro-benzaldehyde
- quinolin-8-ylmethylphosphonic acid
- 1,4-dimethoxy-2,3-dimethyl-5-[(E)-2-nitroethenyl]benzene
- 7-chloranyl-6H-indolo[3,2-b]quinoxaline
- 1,4-dimethoxy-2,3-dimethyl-5-nitro-6-[(E)-2-nitroethenyl]benzene
- 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 4,7-dimethoxy-5,6-dimethyl-1H-indole
- 5,6-dimethyl-1H-indole-4,7-dione
- 1,4-dimethoxy-5-methyl-3-nitro-2-[(E)-2-nitroethenyl]benzene
- 4,7-dimethoxy-6-methyl-1H-indole
