5-methyl-6-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)C=NN2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-2-6-4-9-10-7(6)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
- diethyl 2-[[[11-(2-dimethylaminoethyl)benzo[b][1,4]benzodiazepin-6-yl]amino]methylidene]propanedioate
- 2-methyl-1-(2-oxidanylidenepropyl)-1H-benzo[f][1,3]benzoxazin-3-one
- 2-methyl-1-(2-oxidanylidenecyclohexyl)-1H-benzo[f][1,3]benzoxazin-3-one
- ethyl N-(benzo[b][1,4]benzothiazepin-6-ylcarbamoyl)carbamate
- 2-methyl-1-(1-methyl-4-oxidanylidene-piperidin-3-yl)-1H-benzo[f][1,3]benzoxazin-3-one
- 3-methyl-4-(2-oxidanylidenepropyl)-4H-1,3-benzoxazin-2-one
- 4-(2-hydroxyphenyl)-3,6-dimethyl-1,3-oxazinan-2-one
- 5-(1-hydroxyethyl)-4-(2-hydroxyphenyl)-3,6-dimethyl-1,3-oxazinan-2-one
- 3,6-dimethyl-4-(2-oxidanylnaphthalen-1-yl)-1,3-oxazinan-2-one
- [2-(3,6-dimethyl-2-oxidanylidene-1,3-oxazinan-4-yl)phenyl] ethanoate
