6-methyl-5-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=NNC2=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C=NNC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-2-7-6(4-9-10-7)3-8(5)11(12)13/h2-4H,1H3,(H,9,10)
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
- 6-methyl-1H-indazol-7-amine
- 2-chloranyl-5-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1,3-thiazole
- (E)-3-(dimethylamino)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one
- (4-bromophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone
- methyl 3-methyl-4-(phenylcarbonylcarbamothioylamino)benzoate
- 4-(carbamothioylamino)-3-methyl-benzoic acid
- 1-(3-methylpyridin-2-yl)thiourea
- 1-[2-[bis(fluoranyl)methoxy]phenyl]thiourea
- (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
- (2,4-dichlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone
