2-[(2-diazanylphenyl)amino]ethane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC(O)O)NN
Isomeric SMILES
C1=CC=C(C(=C1)NCC(O)O)NN
InChI
InChI=1S/C8H13N3O2/c9-11-7-4-2-1-3-6(7)10-5-8(12)13/h1-4,8,10-13H,5,9H2
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-[[4-(ethylsulfanylcarbamoylamino)phenyl]amino]methanamide
- N-[4-(2-methanoylhydrazinyl)-3-methyl-phenyl]ethanamide
- fluoranyl N-fluoranylsulfamate
- 5-naphthalen-2-ylimino-1,2,3-triazinane-4,6-dithione
- 2-[[(E)-prop-1-enyl]amino]-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 2-pyrrolidin-1-yl-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 2-(ditert-butylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 1-[ethyl(3-methylbutyl)amino]-1,3,5-triazinane-2,4-dithione
- 6-(diphenylamino)-1H-1,3,5-triazine-2,4-dithione
- 2-(ethylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
