trimethyl-[2-(9H-xanthen-9-ylcarbonyloxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C[N+](C)(C)C)OC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
Isomeric SMILES
CCCC(C[N+](C)(C)C)OC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13
InChI
InChI=1S/C22H28NO3/c1-5-10-16(15-23(2,3)4)25-22(24)21-17-11-6-8-13-19(17)26-20-14-9-7-12-18(20)21/h6-9,11-14,16,21H,5,10,15H2,1-4H3/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
- trimethyl-[2-(9H-xanthen-9-ylcarbonyloxy)propyl]azanium phosphate
- trimethyl-[2-(9H-xanthen-9-ylcarbonyloxy)propyl]azanium
- 1-[1-[2,6-bis(fluoranyl)phenyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-yl]ethanone
- carbonic acid; chloromethylbenzene
- methyl 1-(2,5-dimethoxyphenyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-carboxylate
- N-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 1-(3-fluorophenyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(3,5-dimethylphenyl)-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- 2-(2,5-dimethoxyphenyl)sulfanyl-1-[1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl]ethanone
