1,3,4-trimethylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1C)C
Isomeric SMILES
CC1=CN(N=C1C)C
InChI
InChI=1S/C6H10N2/c1-5-4-8(3)7-6(5)2/h4H,1-3H3
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
- 2-(dihydroxyboranyl)benzoic acid
- (3-fluorophenyl)boronic acid
- 2,5-dimethoxy-3-nitro-benzoic acid
- 2-methyl-1H-indol-5-amine
- 3,5-dimethyl-4-phenylmethoxy-benzoic acid
- 4-piperazin-1-ylbenzenecarbonitrile hydrochloride
- 5-azanyl-1,3-dihydrobenzimidazole-2-thione
- 2,4,6-triphenylpyrylium chloride
- 2,2-dimethyl-N-(2-methylphenyl)propanamide
- [4-[(4-methylphenyl)methoxy]phenyl]methanol
