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(4-ethoxy-3-methoxy-phenyl)methylidene-[(1-phenylcyclopentyl)methyl]azanium
(4-ethoxy-3-methoxy-phenyl)methylidene-[(1-phenylcyclopentyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=[NH+]CC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=[NH+]CC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H27NO2/c1-3-25-20-12-11-18(15-21(20)24-2)16-23-17-22(13-7-8-14-22)19-9-5-4-6-10-19/h4-6,9-12,15-16H,3,7-8,13-14,17H2,1-2H3/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
- diethyl-[[2-[(S)-oxidanyl(phenyl)methyl]phenyl]methyl]azanium
- 2-[(Z)-C-methyl-N-[(Z)-(phenylmethylidene)amino]carbonimidoyl]-3-oxidanylidene-inden-1-olate
- 6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- 2-[2,4-bis(oxidanyl)phenyl]carbonylbenzoate
- 3,3-bis(hydroxymethyl)-5-[2-(4-methylphenyl)hydrazinyl]-2H-1,4-oxazin-4-ium-6-one
- 4-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazolo[1,5-a]benzimidazole
- 3-(6-ethoxy-1H-benzimidazol-2-yl)propanoate
- 4-iodanyl-1-oxidanidyl-quinolin-1-ium-3-olate
- 5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazole-3-thiolate
- (1S,2R)-2-[(5-methylpyridin-2-yl)carbamoyl]cyclohexane-1-carboxylate
