2,3-dimethyl-6-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=CC2=NN1C)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C=CC(=CC2=NN1C)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,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
- (2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
- 2-[(2S,5S,8S,11S,14S,17S,20S,23S,26S)-5-[3-(aminocarbonylamino)propyl]-14,26-bis(2-azanyl-2-oxidanylidene-ethyl)-20,23-bis[(2S)-butan-2-yl]-17-[(4-hydroxyphenyl)methyl]-11-methyl-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-8-(phenylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanoic acid
- 1-ethyl-3-(1-methylpiperidin-4-yl)azetidin-2-one
- (8aS)-2-butyl-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
- 4-methoxy-1-methyl-2-(1-methylsulfanylethyl)benzene
- N'-(2-phenylsulfanylethyl)ethane-1,2-diamine
- (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (3S,4R)-3-methoxy-2,2-dimethyl-4-methylsulfanyl-pentan-1-ol
- dimethyl-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-silane
- 4-butyl-1,2,3,4,5,6,7,8-octahydroazulene
