2-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O.C(CO)N(CCO)CCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O.C(CO)N(CCO)CCO
InChI
InChI=1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2
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-chloranyl-5-(cyclohexen-1-yl)-1-methyl-3H-1,4-benzodiazepin-2-one
- N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methoxy-aniline
- 4-fluoranyl-1H-pyrazole
- 1,2-diethynylcyclopropane
- bicyclo[3.2.0]hepta-1,4,6-triene
- N-(4-bromophenyl)-2-fluoranyl-N-methyl-ethanamide
- 9,10-bis(chloromethyl)anthracene
- 2-(butylamino)-1-(4-nitrophenyl)ethanol
- [3,5-dimethyl-4-(methylamino)phenyl] N-methylcarbamate
- 1-(2-chlorophenyl)-2-methyl-propan-2-amine
