2,3-bis(oxidanyl)benzoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C(=O)[O-].Cl
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C(=O)[O-].Cl
InChI
InChI=1S/C7H6O4.ClH/c8-5-3-1-2-4(6(5)9)7(10)11;/h1-3,8-9H,(H,10,11);1H/p-1
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
- 1,6,11-tris(azanyl)-6-[6-(8-azanyloctylamino)hexyl]undecane-5,7-dione
- 1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one hydrochloride
- N'-[2-[2-(4-azanylbutylamino)ethylamino]ethyl]butane-1,4-diamine
- 1,3-bis(azanyl)-4,4-dimethyl-1-(4-phenylbutylamino)pentan-2-one
- 1,8,15-tris(azanyl)-8-[(2-azanylethylamino)methyl]pentadecane-7,9-dione
- N'-[4-(5-azanylpentylamino)butyl]pentane-1,5-diamine
- methyl N-[1-[[[4-(diethylamino)phenyl]methyl-(2-oxidanyl-4-phenyl-butyl)amino]-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- methyl N-[1-[[[4-(diethylamino)phenyl]methyl-(2-oxidanyl-4-phenyl-butyl)amino]-[[2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl N-[1-[2-[2-(methoxycarbonylamino)-3-methyl-butanoyl]-2-[(4-phenylbutylamino)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl 7-(hexylamino)heptanoate
