4-methylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC=C1
Isomeric SMILES
CC1=CN=NC=C1
InChI
InChI=1S/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,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
- pyran-4-thione
- thiopyran-4-thione
- 3-nitro-4,5-dihydro-1,2-oxazole
- 2-(butan-2-ylamino)ethyl N-phenylcarbamate
- cyclohexyl-[2-methyl-2-(phenylcarbamoyloxy)propyl]azanium chloride
- [1-(cyclohexylamino)-2-methyl-propan-2-yl] N-phenylcarbamate
- cyclohexyl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride
- 2-(cyclohexylamino)ethyl N-phenylcarbamate
- cyclohexyl-[3-(phenylcarbamoyloxy)propyl]azanium chloride
- 3-(cyclohexylamino)propyl N-phenylcarbamate
