1,2,5-trimethyl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CN1C)C=C(C=C2)C
Isomeric SMILES
CC1C2=C(CN1C)C=C(C=C2)C
InChI
InChI=1S/C11H15N/c1-8-4-5-11-9(2)12(3)7-10(11)6-8/h4-6,9H,7H2,1-3H3
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
- (1,2-dimethyl-1,3-dihydroisoindol-5-yl)-dimethoxy-borane
- 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]propanamide
- 2,3,6-trimethyl-3H-isoindol-1-one
- (2-methyl-1,3-dihydroisoindol-5-yl)boronic acid
- 4-(1,2-dimethylindol-3-yl)-1,5-dimethyl-3-(1-methylindol-3-yl)imidazol-2-one
- 2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoic acid; yttrium(3+)
- 2-[ethyl-(2-ethyl-2-methoxy-butanoyl)amino]ethanoic acid
- 1-[tert-butyl(ethyl)amino]-3,3-dimethyl-butan-2-one; yttrium(3+)
- 1-[tert-butyl(ethyl)amino]-3,3-dimethyl-butan-2-one
- 2-(ethylamino)ethanoic acid; yttrium(3+)
