2-[2-(aminomethyl)cycloheptyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)N2C(=O)C3=CC=CC=C3C2=O)CN
Isomeric SMILES
C1CCC(C(CC1)N2C(=O)C3=CC=CC=C3C2=O)CN
InChI
InChI=1S/C16H20N2O2/c17-10-11-6-2-1-3-9-14(11)18-15(19)12-7-4-5-8-13(12)16(18)20/h4-5,7-8,11,14H,1-3,6,9-10,17H2
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-methylindol-1-yl)pentan-1-amine
- 2-[2-(aminomethyl)cyclohexyl]isoindole-1,3-dione
- 3-(6-methylindol-1-yl)pentan-1-amine
- 3-(6-fluoranylindol-1-yl)pentan-1-amine
- (2-carbazol-9-ylcyclopentyl)methanamine
- 3-cyclohexyloxypentan-1-amine
- (2-carbazol-9-ylcyclohexyl)methanamine
- 3-cyclopentyloxypentan-1-amine
- 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
- 3-phenylmethoxypentan-1-amine
