N-(2-hydroxyethyl)-3,4,5,6-tetrahydropyridazine-4-carboxamide
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Canonical SMILES:
C1CN=NCC1C(=O)NCCO
Isomeric SMILES
C1CN=NCC1C(=O)NCCO
InChI
InChI=1S/C7H13N3O2/c11-4-3-8-7(12)6-1-2-9-10-5-6/h6,11H,1-5H2,(H,8,12)
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-ethyl-2-(3-oxidanyl-1,2-diazirin-3-yl)propanedinitrile
- lithium 2-sulfobenzene-1,3-dicarboxylic acid
- hexane-1,1-diol; prop-2-enoic acid
- 2-(3,5-dimethylphenyl)phenol
- methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile; prop-2-enenitrile
- 2,3,4-trimethylbicyclo[2.2.1]hepta-2,5-diene
- (2,3,4,5-tetratert-butylphenyl)boron
- cyclopenta-1,3-diene; 2-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-methyl-4-phenyl-1H-inden-1-ide; 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- cyclopenta-1,3-diene; 2-methyl-3H-cyclopenta[a]naphthalen-3-ide; zirconium(4+); dichloride

