4-butoxy-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC2
InChI
InChI=1S/C18H26N2O3/c1-2-3-12-23-16-10-8-14(9-11-16)18(22)19-13-17(21)20-15-6-4-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,19,22)(H,20,21)
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
- 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide
- 1-methyl-1-[(3-methylthiophen-2-yl)methyl]-3-(4-nitrophenyl)thiourea
- 4-azanyl-3,5,6-tris(chloranyl)-N'-(indol-1-ium-3-ylidenemethyl)pyridine-2-carbohydrazide
- 3-(2-chloranyl-5-nitro-phenyl)-1-methyl-1-[(3-methylthiophen-2-yl)methyl]thiourea
- N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3,4-dimethoxy-benzamide
- N-(2-chlorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-(prop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide
- N-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3,4-dimethoxy-benzamide
- 4-azanyl-3,5,6-tris(chloranyl)-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridin-1-ium-2-carbohydrazide
- 2-[(3E)-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium
