3-ethenyl-4,5,6-trimethyl-3a,7a-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CN=C(C2C(=C1C)C)C=C
Isomeric SMILES
CC1=CC2CN=C(C2C(=C1C)C)C=C
InChI
InChI=1S/C13H17N/c1-5-12-13-10(4)9(3)8(2)6-11(13)7-14-12/h5-6,11,13H,1,7H2,2-4H3
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
- 3H-1,2-benzothiazol-3-id-5-amine; yttrium(3+)
- [(6,7-dimethylquinazolin-4-yl)amino]methyl-methyl-oxidanylidene-phosphanium
- 6-fluoranyl-3-pyridin-2-yl-1,2-benzothiazol-5-amine
- 2-(6-ethyl-3-isocyano-4-phenylazanyl-quinolin-7-yl)ethyl-methyl-oxidanylidene-phosphanium
- 5-nitro-3H-1,2-benzothiazol-3-ide; yttrium(3+)
- 6-ethyl-3-isocyano-7-methyl-N-phenyl-quinolin-4-amine
- 4,6-dimethyl-5-nitro-1,3-dihydroisoindol-3-ide; yttrium(3+)
- [[azido(dimethylphosphoryl)methyl]-methyl-phosphoryl]benzene
- 4,6-dimethyl-5-nitro-1H-isoindole
- dimethyl-(3-methylphenyl)phosphane
