aniline; ethoxycarbonylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)P(=O)(O)O.C1=CC=C(C=C1)N
Isomeric SMILES
CCOC(=O)P(=O)(O)O.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H7O5P/c7-6-4-2-1-3-5-6;1-2-8-3(4)9(5,6)7/h1-5H,7H2;2H2,1H3,(H2,5,6,7)
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
- 2,9,15-trimethyl-4,11,17-triphenyl-3,4,10,11,16,17-hexaza-5$l^{5},7$l^{5},13$l^{5}-triphosphatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadeca-1(5),2,7,9,13,15-hexaene
- 1-(7-methylspiro[7aH-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphole-3,9'-fluorene]-5-yl)ethanone
- (1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanediol
- 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene
- 4-methyl-N-(8-piperidin-1-ylquinoxalin-6-yl)benzenesulfonamide
- 4-methyl-N-(5-nitro-8-piperidin-1-yl-quinoxalin-6-yl)benzenesulfonamide
- 5-piperidin-1-ylpyrazino[2,3-f]quinoxaline
- 5-nitro-8-piperidin-1-yl-quinoxalin-6-amine
- 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]quinoxalin-6-yl]benzenesulfonamide
- 4-methyl-N-[5-[(4-methylphenyl)sulfonylamino]-8-nitro-quinoxalin-6-yl]benzenesulfonamide
