5,8-dimethyl-2-oxidanidyl-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C[N+](=CC2=C(C=C1)C)[O-]
Isomeric SMILES
CC1=C2C=C[N+](=CC2=C(C=C1)C)[O-]
InChI
InChI=1S/C11H11NO/c1-8-3-4-9(2)11-7-12(13)6-5-10(8)11/h3-7H,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
- 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol
- dibutyl 2-acetamido-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylate
- 5-iodanyl-1-(oxan-2-yl)pyrimidine-2,4-dione
- 4-azanyl-5-iodanyl-1-(oxan-2-yl)pyrimidin-2-one
- 6-methoxy-1H-pyrimidin-2-one
- N-(2-chlorophenyl)-N-(4-chlorophenyl)methanamide
- 3-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
- 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)propan-1-one
- 5-nitro-3H-1,3-benzoxazol-2-one
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)propan-1-one
