4,7-dimethyl-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CNCC2=C(C=C1)C
Isomeric SMILES
CC1=C2CNCC2=C(C=C1)C
InChI
InChI=1S/C10H13N/c1-7-3-4-8(2)10-6-11-5-9(7)10/h3-4,11H,5-6H2,1-2H3
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
- N-(4,5-dihydroimidazol-1-yl)-2,3-dihydro-1H-isoindol-1-amine
- (E)-tridec-7-ene-1-sulfonate
- (E)-tridec-7-ene-1-sulfonic acid
- [(Z)-5-cyclohexyl-3-methyl-pent-3-enyl] methanesulfonate
- (E)-7-[2-[2-[(E)-7-phenylhept-3-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- [(E)-10-cyclopentyldec-6-enyl] methanesulfonate
- (E)-7-phenylhept-3-ene-1-sulfonate
- (E)-7-phenylhept-3-ene-1-sulfonic acid
- (E)-7-[2-[2-[(Z)-9-cyclopropyl-4-methyl-non-4-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- [(E)-7-phenylhept-2-enyl] methanesulfonate
