ethoxy(quinolin-2-ylmethyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=NC2=CC=CC=C2C=C1)O
Isomeric SMILES
CCOP(=O)(CC1=NC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C12H14NO3P/c1-2-16-17(14,15)9-11-8-7-10-5-3-4-6-12(10)13-11/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
- 8-(diethoxyphosphorylmethyl)quinoline
- 2,5-dimethoxy-3,4-dimethyl-benzaldehyde
- ethoxy(quinolin-8-ylmethyl)phosphinic 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
