6-methyl-1,4,5,6-tetrahydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=NN1
Isomeric SMILES
CC1CCC=NN1
InChI
InChI=1S/C5H10N2/c1-5-3-2-4-6-7-5/h4-5,7H,2-3H2,1H3
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
- 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),3-diene
- 6,6,7,7-tetramethyl-3,4-diazabicyclo[3.2.0]hepta-1(5),2-diene
- 6,6,7,7-tetramethyl-3-azabicyclo[3.2.0]hepta-1,4-diene
- 6,6,7,7-tetramethyl-3-oxabicyclo[3.2.0]hepta-1,4-diene
- 6,6,7,7-tetramethyl-3-thiabicyclo[3.2.0]hepta-1,4-diene
- 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene
- 6,6,7,7-tetramethyl-4-oxabicyclo[3.2.0]hepta-1(5),2-diene
- 6,6,7,7-tetramethyl-4-thiabicyclo[3.2.0]hepta-1(5),2-diene
- propyl N-[2-(2-ethoxyethoxy)ethyl]carbamate
- disodium; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; [oxidanidyl(oxidanyl)phosphoryl] hydrogen phosphate
