(6-azanyl-8-naphthalen-1-yl-quinolin-2-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)N)C=CC(=N4)P(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=C4C(=CC(=C3)N)C=CC(=N4)P(=O)(O)O
InChI
InChI=1S/C19H15N2O3P/c20-14-10-13-8-9-18(25(22,23)24)21-19(13)17(11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,20H2,(H2,22,23,24)
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
- N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-benzamide
- N-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-benzamide
- N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-benzamide
- 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-N-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]benzamide
- N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-methyl-benzamide
- 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(methylsulfonylamino)butan-2-yl]indazole-3-carboxamide
- 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(propan-2-ylsulfonylamino)butan-2-yl]indazole-3-carboxamide
- 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylcarbonylamino)-3,3-dimethyl-butan-2-yl]indazole-3-carboxamide
- 1-(cyclohexylmethyl)-N-[(2S)-1-(2,2-dimethylpropanoylamino)-3,3-dimethyl-butan-2-yl]indazole-3-carboxamide
- 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(trifluoromethylsulfonylamino)butan-2-yl]indazole-3-carboxamide
