3,4-diethyl-7,8,9,10-tetrahydrobenzo[f]quinolin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=C(C=C1)C3=C(CCCC3)C=C2)CC
Isomeric SMILES
CCC1=[N+](C2=C(C=C1)C3=C(CCCC3)C=C2)CC
InChI
InChI=1S/C17H22N/c1-3-14-10-11-16-15-8-6-5-7-13(15)9-12-17(16)18(14)4-2/h9-12H,3-8H2,1-2H3/q+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,N-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-azanyl-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-(4-methoxyphenyl)-N,4-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
- 2-azanyl-6-(3,4-dimethylphenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile
- 3-azanyl-6-tert-butyl-4-phenyl-N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide
- methyl 2-(2-naphthalen-1-yloxyethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 6-methyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(5-chloranyl-4-methyl-2-nitro-phenyl)sulfonylamino]ethanoic acid
- 1-(10,10-dimethyl-5,6,7,8-tetrahydropyrido[1,2-a]indol-5-ium-9-yl)-N-(4-ethoxyphenyl)methanimine
- 1-(10,10-dimethyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)-N-(4-ethoxyphenyl)methanimine
