1,4,4-trimethylindeno[1,2-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C3=C1C=NN3C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C3=C1C=NN3C)C
InChI
InChI=1S/C13H14N2/c1-13(2)10-7-5-4-6-9(10)12-11(13)8-14-15(12)3/h4-8H,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
- 1,4,4-trimethyl-3-phenyl-indeno[1,2-c]pyrazole
- (diphenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- methyl (2R,3R)-3-(dioxidanyl)-2-methyl-pent-4-enoate
- propan-2-yl (2R,3R)-3-(dioxidanyl)-2-methyl-pent-4-enoate
- (diphenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 3-hexan-2-yl-1,2-dioxirane
- 3-[(dipropylamino)hydrazinylidene]-5-methylsulfanyl-pyrazole-4-carbonitrile
- 2-morpholin-4-ylbutanamide
- 3-[[methyl(phenyl)amino]hydrazinylidene]-5-methylsulfanyl-pyrazole-4-carbonitrile
- 2-methylpropyl (2R,3R)-3-(dioxidanyl)-2-methyl-pent-4-enoate
