3-ethoxy-1H-isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=[NH+]CC2=CC=CC=C21
Isomeric SMILES
CCOC1=[NH+]CC2=CC=CC=C21
InChI
InChI=1S/C10H11NO/c1-2-12-10-9-6-4-3-5-8(9)7-11-10/h3-6H,2,7H2,1H3/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
- 2-[[3,6-bis(chloranyl)-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl]methylsulfanyl]-1,3-benzoxazole
- 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridine
- (2E)-2-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-5-(4-fluorophenyl)-8,8-dimethyl-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- 4-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- 4-(1,3-diphenylpyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- 4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- 4-naphthalen-1-yl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- 4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione
- methyl 7-methyl-4-oxidanylidene-2-sulfanylidene-5-[4-(trifluoromethyl)phenyl]-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
