3-(4-methylphenyl)-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)C2=NNC3=CC=CC=C32
InChI
InChI=1S/C14H12N2/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-16-14/h2-9H,1H3,(H,15,16)
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
- 4-azanyl-2-butoxy-benzoic acid
- 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate; (2R,3R)-2-[(2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- [3-[acetyloxymethoxy-[(1R,2S,3R,4R,5S,6R)-3,4-bis[bis(acetyloxymethoxy)phosphoryloxy]-5-[bis(acetyloxymethyl)phosphoryloxy]-2,6-bis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-2-octanoyloxy-propyl] octanoate
- 3-(oxidanylamino)-4-oxidanylidene-4-(1,3-thiazolidin-3-yl)butanoic acid
- N-[(4-aminophenyl)methyl]-N-methyl-oxan-4-amine
- (4E,8Z)-5,9,12-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
- (4S)-4-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylide
- 2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-4-ynoic acid
- 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbonitrile
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-methoxy-1,2,5-thiadiazole
