2-[3-(2-azanylimidazol-1-yl)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=CN=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=CN=C3N
InChI
InChI=1S/C14H14N4O2/c15-14-16-6-9-17(14)7-3-8-18-12(19)10-4-1-2-5-11(10)13(18)20/h1-2,4-6,9H,3,7-8H2,(H2,15,16)
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
- 2,3,3,4-tetramethyl-4-(3-methylimidazol-4-yl)pentan-2-amine
- N-methoxy-2-oxidanylidene-propanamide
- N-methoxy-N-methyl-2-(methylamino)-5-oxidanylidene-hexanamide
- 2-[3-[(4-chlorophenyl)methyl]imidazol-4-yl]ethanamine
- (2E)-N-methoxy-N-methyl-penta-2,4-dienamide
- 2-[3-[(4-fluorophenyl)methyl]imidazol-4-yl]ethanamine
- (2E)-penta-2,4-dien-1-one; yttrium(3+)
- 2-[[3-(4-methylimidazol-1-yl)propylamino]methyl]phenol
- prop-2-en-1-one; yttrium(3+)
- 2-[3-(5-methylimidazol-1-yl)propyl]isoindole-1,3-dione
