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dibutyl-[(6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
dibutyl-[(6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC)C
Isomeric SMILES
CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC)C
InChI
InChI=1S/C21H32N2O2/c1-5-8-12-23(13-9-6-2)15-19-16(4)22-20-11-10-17(25-7-3)14-18(20)21(19)24/h10-11,14H,5-9,12-13,15H2,1-4H3,(H,22,24)/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
- (6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)azanium
- ethyl 6-ethoxy-4-(3-morpholin-4-ium-4-ylpropylamino)quinoline-3-carboxylate
- dibutyl-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- N-[2,4,5-tris(chloranyl)phenyl]thiomorpholine-4-carboxamide
- 3-[5-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 1-[[3-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-bis(bromanyl)-2-methoxy-benzamide
- N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide
- 4-phenylmethoxy-N-quinolin-8-yl-benzamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
