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2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxylic acid
2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C(=O)O)N2C(=O)C3=C(C2=O)CCCC3
Isomeric SMILES
C1CCC(C(C1)C(=O)O)N2C(=O)C3=C(C2=O)CCCC3
InChI
InChI=1S/C15H19NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h11-12H,1-8H2,(H,19,20)
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-[(5,6-dimethyl-3aH-benzimidazol-2-yl)sulfanyl]ethanehydrazide
- 1-[[4-[(Z)-3-cyclohexylprop-2-enyl]piperazin-1-yl]methyl]-4,5,6,7-tetrahydrobenzotriazole
- 2-phenyl-N-(2-phenyl-4-piperidin-1-ylcarbonyl-3,4-dihydropyrazol-3-yl)ethanamide
- 3-(2-methyl-1,3-thiazol-4-yl)-4,8-bis(oxidanyl)-2-(trifluoromethyl)-2,3,5,6-tetrahydrochromen-7-one
- 4-chloranyl-5-(furan-2-ylmethylamino)-2-phenyl-4,5-dihydropyridazin-3-one
- ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)-3H-1,2,4-triazol-3-yl]ethanoate
- N-(3-cyano-3a,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)ethanamide
- 2-piperidin-2-yl-3,4,5,6,7,8-hexahydroquinoline
- 1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[b][1]benzazepin-11-yl-(4-methoxycyclohexyl)methanone
- (2-ethyl-12-oxidanylidene-1,4-dihydrochromeno[3,2-a]indolizin-3-yl) ethanoate
