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N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide
N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCCC3
Isomeric SMILES
CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCCC3
InChI
InChI=1S/C18H22N2O3/c1-2-16(21)19-13-8-9-14-15(10-13)18(23)20(17(14)22)11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,19,21)
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
- [2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl] 3-(methylsulfamoyl)benzoate
- N-[3-[(3,4-dimethoxyphenyl)methyl-ethyl-sulfamoyl]-4-methoxy-phenyl]ethanamide
- N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-2-(2-methylphenoxy)ethanehydrazide
- N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethyl-butanamide
- 5-(3,4-dimethoxyphenyl)-3-[[(4S)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1,3,4-oxadiazole-2-thione
- 5-(3,4-dimethoxyphenyl)-3-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3,4-oxadiazole-2-thione
- N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-butanamide
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]-1,3-benzoxazole
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N'-[2-(2-methylphenoxy)ethanoyl]propanehydrazide
- N-[2-(cyclohexylmethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]thiophene-2-carboxamide
