dibutyl-[3-(4-carboxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCC[NH+](CCCC)CCCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C18H29NO3/c1-3-5-12-19(13-6-4-2)14-7-15-22-17-10-8-16(9-11-17)18(20)21/h8-11H,3-7,12-15H2,1-2H3,(H,20,21)/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-(4,4-dimethyl-2-oxidanyl-pentoxy)-2-oxidanylidene-ethanesulfonate
- 2-(4,4-dimethyl-2-oxidanyl-pentoxy)-2-oxidanylidene-ethanesulfonic acid
- 2,2,2-tris(chloranyl)ethyl N-[[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]carbamate
- 1,10-bis(dimethylamino)-3-ethanoyl-4,4a,6,7,11a,12a-hexakis(oxidanyl)-8-[2-(1-oxidanylcyclohexyl)ethynyl]-11,12-dihydro-1H-tetracene-2,5-dione
- 1,10-bis(dimethylamino)-3-ethanoyl-4,4a,6,7,11a,12a-hexakis(oxidanyl)-8-(3-phenylprop-1-ynyl)-11,12-dihydro-1H-tetracene-2,5-dione
- 1,10-bis(dimethylamino)-3-ethanoyl-4,4a,6,7,11a,12a-hexakis(oxidanyl)-8-pent-1-ynyl-11,12-dihydro-1H-tetracene-2,5-dione
- 1,10-bis(dimethylamino)-3-ethanoyl-4,4a,6,7,11a,12a-hexakis(oxidanyl)-8-prop-1-ynyl-11,12-dihydro-1H-tetracene-2,5-dione
- 1,10-bis(dimethylamino)-8-[3-(dimethylamino)prop-1-ynyl]-3-ethanoyl-4,4a,6,7,11a,12a-hexakis(oxidanyl)-11,12-dihydro-1H-tetracene-2,5-dione
- 4,7-bis(dimethylamino)-2-ethanoyl-9-hex-1-ynyl-3,10,12,12a-tetramethyl-4a,5a-bis(oxidanyl)-5,6-dihydro-4H-tetracene-1,11-dione
- 2-methoxyethyl N-[[(9E)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]carbamate
