5-methyl-2,3-dihydro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCNN1
Isomeric SMILES
CC1=CCNN1
InChI
InChI=1S/C4H8N2/c1-4-2-3-5-6-4/h2,5-6H,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
- 4-[2-(methylamino)ethyl]piperazin-2-one
- 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
- 5-(methylaminomethyl)-1,2-dihydropyrazol-3-one
- 5-(methylaminomethyl)pyridin-2-amine
- 7-methoxy-N-methyl-quinolin-3-amine
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[4-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-[(4-oxidanylcyclohexyl)carbamoyl]pyrimidin-2-yl]piperazin-1-yl]-N-(4-oxidanylcyclohexyl)pyrimidine-5-carboxamide
- 5-methyl-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-one
- 5-methyl-1,2,3,4,6,7-hexahydropyrazolo[4,3-c]pyridine
- 2-methoxyethyl-methyl-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]azanium
- 3-iodanyl-4a,8a-dihydro-1H-quinolin-2-one
