dibutyl(1,3-dihydrobenzo[e][2]benzofuran-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC1=CC2=CC=CC=C2C3=C1COC3
Isomeric SMILES
CCCC[NH+](CCCC)CC1=CC2=CC=CC=C2C3=C1COC3
InChI
InChI=1S/C21H29NO/c1-3-5-11-22(12-6-4-2)14-18-13-17-9-7-8-10-19(17)21-16-23-15-20(18)21/h7-10,13H,3-6,11-12,14-16H2,1-2H3/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-butyl-N-(1,3-dihydrobenzo[e][2]benzofuran-4-ylmethyl)butan-1-amine
- (5Z)-5-[[2-(furan-2-ylmethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (5E)-5-[(3-fluorophenyl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-(4-chloranylphenoxy)phenyl]-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 4-ethoxy-1,3-dimethyl-N-(phenylmethyl)cyclohepta[c]pyrrol-8-amine
- N-(1,3-benzodioxol-5-yl)-4-ethoxy-6-(4-ethoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-imine
- 3-[1-[2-(3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinyl]ethenyl]-6-methyl-2-oxidanyl-pyran-4-one
- 3-cyclopentyl-2-phenethylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 2-adamantyl(3-morpholin-4-ium-4-ylpropyl)azanium
