potassium 5-methyl-2-nitro-phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])[O-].[K+]
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])[O-].[K+]
InChI
InChI=1S/C7H7NO3.K/c1-5-2-3-6(8(10)11)7(9)4-5;/h2-4,9H,1H3;/q;+1/p-1
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
- 1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanol
- 6-(1-bromoethyl)-4,4-dimethyl-2,3-dihydrochromene
- 1,4,4-trimethyl-3H-quinolin-2-one
- 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone
- N-[2-(dimethylsulfamoylamino)ethyl]ethanamide
- 1-azanyl-2-(dimethylsulfamoylamino)ethane
- 4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenol hydrochloride
- 1-azanyl-2-(dimethylsulfamoylamino)ethane hydrochloride
- 4-(4-methylsulfanylphenyl)butan-2-one
- 2-(dimethylsulfamoylamino)ethyliminomethylbenzene
