(2-methylpyridin-1-ium-1-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=[N+]1OC(=O)N
Isomeric SMILES
CC1=CC=CC=[N+]1OC(=O)N
InChI
InChI=1S/C7H8N2O2/c1-6-4-2-3-5-9(6)11-7(8)10/h2-5H,1H3,(H-,8,10)/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
- pyridin-1-ium-1-yl prop-2-enoate chloride
- 5-methyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]cyclohexa-3,6-diene-1,3-diamine
- pyridin-1-ium-1-yl prop-2-enoate
- 2-[[3-(2-hydroxyethylamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]amino]ethanol
- 4-(1,3-benzoxazol-2-yl)-2,3-dimethyl-aniline
- 3-[2-nitro-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1,3-oxazolidin-2-one
- (2,6-dimethylpyridin-1-ium-1-yl) hydrogen carbonate; 4-oxidanylmorpholine; chloride
- 1,2-dinitro-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- (2,6-dimethylpyridin-1-ium-1-yl) hydrogen carbonate
- N-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]ethanamide
