1,3-dimethylbenzo[g]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=CC3=CC=CC=C32)C
Isomeric SMILES
CC1=NN(C2=C1C=CC3=CC=CC=C32)C
InChI
InChI=1S/C13H12N2/c1-9-11-8-7-10-5-3-4-6-12(10)13(11)15(2)14-9/h3-8H,1-2H3
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
- 3-methylbut-2-enyl thiophene-3-carboxylate
- 3-azanyl-1-methyl-5-propylsulfanyl-pyrazole-4-carbonitrile
- (6E)-4-azanyl-3-[[4-[[4-chloranyl-6-[(2-methyl-4-sulfo-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]diazenyl]-6-[[4-[[4-chloranyl-6-[(2-methyl-4-sulfo-phenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
- (1S,8S)-8-oxidanylbicyclo[6.3.1]dodecan-12-one
- 4-trimethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
- (2S,3R)-3-cyclopropylpyrrolidine-2-carboxylic acid
- (1R,5R)-6,6-dibutyl-4-oxabicyclo[3.1.0]hexane
- (E)-N-methyl-N-(2-oxidanylideneethyl)pent-2-enamide
- [(E)-1-cyclohexylprop-1-en-2-yl]-trimethyl-silane
- [(2R,3S,4S,5R,6S)-2-(azidomethyl)-6-[(2R,3S,4R,5R,6S)-6-[(2S,3S,4S,5R,6R)-2-octoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-5-(propanoylamino)oxan-3-yl]oxy-4,5-di(propanoyloxy)oxan-3-yl] propanoate
