5-methyl-1H-pyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN1
Isomeric SMILES
CC1=CC=NN1
InChI
InChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
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
- 5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one
- ethyl 8-azido-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- N-(2-azanylethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
- trimethylplumbane
- nonane-1-thiol
- 1H-1,2,4-triazole-3,5-diamine
- 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
- (3-nitro-4-oxidanyl-phenyl)arsonic acid
- [2-oxidanylidene-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] ethanoate
