3,4,4-trimethyl-1,5-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNCC1(C)C
Isomeric SMILES
CC1=NNCC1(C)C
InChI
InChI=1S/C6H12N2/c1-5-6(2,3)4-7-8-5/h7H,4H2,1-3H3
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
- [chloranyl(phenyl)amino] 4-cyclohexylbutanoate
- quinoline-3-carbothioic S-acid
- antimony; oxygen(2-); hydrochloride
- 4-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-3-chloranyl-benzenesulfonic acid
- 6-azanyl-5-oxidanyl-4-(phenylcarbonyl)naphthalene-1,7-disulfonic acid
- 4-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-3-methyl-benzenesulfonic acid
- 2,6-bis(fluoranyl)-N-(1-methoxyethyl)-1H-1,2,3-triazin-4-amine
- 2-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]naphthalene-1-sulfonic acid
- 2,6-bis(fluoranyl)-N-methyl-1H-1,2,3-triazin-4-amine
- 4,6-bis(fluoranyl)-5-(phenylsulfonyl)pyrimidine
