4,5,6,7-tetrahydro-2H-isoindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CNC=C2CC1N
Isomeric SMILES
C1CC2=CNC=C2CC1N
InChI
InChI=1S/C8H12N2/c9-8-2-1-6-4-10-5-7(6)3-8/h4-5,8,10H,1-3,9H2
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
- 4-[2-[[2-oxidanyl-3-(2-propylphenoxy)propyl]amino]ethoxy]phenol
- N,N-diethyl-4,5,6,7-tetrahydro-2H-isoindol-5-amine
- 4-[2-[[3-(2-ethylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenol
- N,N-dipropyl-4,5,6,7-tetrahydro-2H-isoindol-5-amine
- 2-(2-pyrrolidin-1-ylethylsulfanyl)benzenethiol
- 2-azanyl-3-methyl-indol-3-ol
- [2-(2-pyrrolidin-1-ylethylsulfanyl)phenyl] N-phenylbenzenecarboximidothioate
- 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanethioamide
- 3-(4-bromophenyl)-1,2-dihydroquinazolin-4-one
- 9-chloranyl-3-methoxy-acridine
