2-azanyl-2-[2,3-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C(C1C(C(=O)O)N)O)O
Isomeric SMILES
C1C=CC(=C(C1C(C(=O)O)N)O)O
InChI
InChI=1S/C8H11NO4/c9-6(8(12)13)4-2-1-3-5(10)7(4)11/h1,3-4,6,10-11H,2,9H2,(H,12,13)
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
- 7-bromanyl-3,3-dibutyl-5-(4-chlorophenyl)-8-methoxy-1,1-bis(oxidanylidene)-2H-1$l^{6},5-benzothiazepin-4-one
- 3,3-dibutyl-5-(4-chlorophenyl)-8-methoxy-7-methylsulfanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},5-benzothiazepin-4-one
- 3,3-dibutyl-8-methoxy-5-(4-nitrophenyl)-1,1-bis(oxidanylidene)-2H-1$l^{6},5-benzothiazepin-4-one
- 5-(4-aminophenyl)-3,3-dibutyl-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol
- 4-[3,3-dibutyl-8-methoxy-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-5-yl]aniline
- methyl 2-[2-[[5-(4-aminophenyl)-3,3-dibutyl-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoate
- 2-[[3,3-dibutyl-5-(4-chlorophenyl)-7-methylsulfanyl-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoic acid
- ethyl 2-[[3,3-dibutyl-5-(4-chlorophenyl)-7-methylsulfanyl-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoate
- 3,3-dibutyl-5-(4-chlorophenyl)-7-methylsulfanyl-1,1-bis(oxidanylidene)-2,4-dihydro-1$l^{6},5-benzothiazepin-8-ol
- 3,3-dibutyl-5-(4-chlorophenyl)-8-methoxy-7-methylsulfanyl-2,4-dihydro-1$l^{6},5-benzothiazepine 1,1-dioxide
