3,5-diethyl-5-methyl-1,4-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(C1)(C)CC
Isomeric SMILES
CCC1=NNC(C1)(C)CC
InChI
InChI=1S/C8H16N2/c1-4-7-6-8(3,5-2)10-9-7/h10H,4-6H2,1-3H3
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
- 1,4-bis[(E)-2-bromanylethenyl]benzene
- 1,3-bis[(E)-2-bromanylethenyl]benzene
- (8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
- 1-azanyl-4-(methylamino)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracene-2-carboxylic acid
- 9H-fluoren-9-yl(phenyl)methanone
- N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide
- N-[4-[(2-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- N-[4-[(4-chlorophenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2-bromanyl-6-tert-butyl-phenol
