1,5-dimethylindazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(C1=O)C=NN2C
Isomeric SMILES
CC1=CC(=O)C2=C(C1=O)C=NN2C
InChI
InChI=1S/C9H8N2O2/c1-5-3-7(12)8-6(9(5)13)4-10-11(8)2/h3-4H,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
- 2-bromanyl-4,8-bis(methylamino)naphthalene-1,5-dione
- 2-bromanyl-4,8-bis(ethylamino)naphthalene-1,5-dione
- 2-bromanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione
- 2,6-bis(bromanyl)-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione
- 1,2,4-trimethyl-1,2,4-triazolidine-3,5-dione
- methyl N-[(4-methylphenyl)carbamoylamino]carbamate
- platinum; rhodium
- 2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-1,3-diphospha-2,4-disilabicyclo[1.1.0]butane
- (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-piperidin-4-one
- pent-4-en-2-yl methanesulfonate
