3-methyl-1,2-dihydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNN1
Isomeric SMILES
CC1=CC=CNN1
InChI
InChI=1S/C5H8N2/c1-5-3-2-4-6-7-5/h2-4,6-7H,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-isocyanophenyl)-1-methoxy-2-methyl-benzene
- 4-(3-methylphenoxy)-1-methylsulfonyl-piperidine
- [4-(3-methylphenoxy)piperidin-1-yl]-phenyl-methanone
- 5-(3-methylthiophen-2-yl)-1,3-oxazole
- 5-ethyl-1,3-dimethyl-pyridin-2-one
- 5-ethyl-3-methyl-1H-pyridin-2-one
- (5-methylpyridin-3-yl)methoxysulfanylmethylboron
- (2-methyl-2,3-dihydropyridin-5-yl)boronic acid
- (phenylmethyl) 4-(3-methylphenoxy)piperidine-1-carboxylate
- N-ethyl-N-[(3-methylthiophen-2-yl)methyl]ethanamine
