4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C)C.[Cl-]
Isomeric SMILES
CCOC1=C2C(=[N+](C(=C2C(=CC=C1)OCC)C)C)C.[Cl-]
InChI
InChI=1S/C16H22NO2.ClH/c1-6-18-13-9-8-10-14(19-7-2)16-12(4)17(5)11(3)15(13)16;/h8-10H,6-7H2,1-5H3;1H/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
- N-(3-ethoxyphenyl)-5-nitro-pyridin-2-amine
- N-(2-methylpropyl)-3-(2-oxidanylnaphthalen-1-yl)-3-phenyl-propanamide
- ethyl 2-[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate
- 2-[bis(fluoranyl)methyl]benzo[h]chromen-4-one
- 2-azanyl-5-oxidanyl-6,11-bis(oxidanylidene)naphtho[2,3-g][1]benzofuran-3-carbonitrile
- 3-(phenylsulfonyl)-2-(trichloromethyl)-1,3-oxazolidine
- N-(4-oxidanylidenethiolan-3-yl)benzamide
- 4-[(2-methyl-4-nitro-phenyl)iminomethyl]benzoic acid
- 5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidin-2-yl]-4-bromanyl-phenol
