2-methyl-1,3,9,9a-tetrahydrobenzo[f]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2CC3=CC=CC=C3C=C2C1
Isomeric SMILES
CN1CC2CC3=CC=CC=C3C=C2C1
InChI
InChI=1S/C13H15N/c1-14-8-12-6-10-4-2-3-5-11(10)7-13(12)9-14/h2-6,13H,7-9H2,1H3
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
- 4-methyl-9,9a-dihydro-1H-benzo[f]isoindole
- 4-[(4-chlorophenyl)methyl]-1-methyl-pyrrolidine-3-carbonitrile
- hydrogen peroxide; phosphane
- tetralithium selenium(2-) sulfide
- 2,6-di(propan-2-yl)phenol; sulfurochloridic acid
- 1-butoxy-4-(trichloromethyl)benzene
- 3,5-dimethyl-4-oxidanyl-benzenesulfonohydrazide
- 2-(trichloromethyl)benzene-1,3-dicarbonyl chloride
- 2-methyl-4-oxidanyl-3,5-di(propan-2-yl)benzenesulfonohydrazide
- 1,4-bis(bromanyl)-2-(trichloromethyl)benzene
