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(Z)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-isoindol-5-amine
(Z)-but-2-enedioic acid; N,N-dipropyl-4,5,6,7-tetrahydro-2H-isoindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=CNC=C2C1.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CCCN(CCC)C1CCC2=CNC=C2C1.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C14H24N2.C4H4O4/c1-3-7-16(8-4-2)14-6-5-12-10-15-11-13(12)9-14;5-3(6)1-2-4(7)8/h10-11,14-15H,3-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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- (4aR)-2,3,4,4a,5,7,9,9a-octahydro-1H-pyrrolo[3,4-g]quinoline; (Z)-but-2-enedioic acid
- (4aR)-2,3,4,4a,5,7,9,9a-octahydro-1H-pyrrolo[3,4-g]quinoline
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[2-[ethanoyl(1H-indol-3-yloxy)amino]-3-(4-fluorophenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
- 2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[2-[ethanoyl-[(E)-3-phenylprop-2-enoyl]amino]-3-(4-fluorophenyl)propanoyl]carbamoylamino]pentanoic acid
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- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-[4-[bis(azanyl)methylideneamino]phenyl]-2-[[2-[ethanoyl(2-phenoxyethanoyl)amino]-3-(4-fluorophenyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanamide
