2-propyl-3H-isoindol-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC2=CC=CC=C2C1=N
Isomeric SMILES
CCCN1CC2=CC=CC=C2C1=N
InChI
InChI=1S/C11H14N2/c1-2-7-13-8-9-5-3-4-6-10(9)11(13)12/h3-6,12H,2,7-8H2,1H3
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-phenyl-3H-2-benzothiophen-1-imine
- 2-(2,4-dimethoxyphenyl)-3H-isoindol-1-imine
- 3H-2-benzothiophen-1-imine
- 1H-thieno[3,4-b][1]benzothiol-3-imine
- (3-cyano-1-benzothiophen-2-yl)methyl carbamimidothioate
- 5-bromanyl-1,2-bis(chloranyl)-6-nitroso-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- hexyl 3-[4-[bis(2-chloroethyl)amino]phenyl]-3-(octadecanoylamino)propanoate
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(octadecanoylamino)propanoic acid
- 2-ethyl-7,8-dimethoxy-4-phenyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 2-sulfoethanoic acid; 2,3,10,11-tetramethoxy-8-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline
