2-methyl-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=CC=CC=C2C1=N
Isomeric SMILES
CN1CC2=CC=CC=C2C1=N
InChI
InChI=1S/C9H10N2/c1-11-6-7-4-2-3-5-8(7)9(11)10/h2-5,10H,6H2,1H3
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
- 2-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-ethanamine
- 2-propan-2-yl-3H-isoindol-1-imine
- 2-butyl-3H-isoindol-1-imine
- 2-(3-methylbutyl)-3H-isoindol-1-imine
- 3-(3-azanylidene-1H-isoindol-2-yl)-N,N,2,2-tetramethyl-propan-1-amine
- N-[2-(3-azanylidene-1H-isoindol-2-yl)ethyl]-N-propan-2-yl-propan-2-amine
- 2-[2-(4-methoxyphenyl)ethyl]-3H-isoindol-1-imine
- 2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-imine
- 2-pentan-2-yl-3H-isoindol-1-imine
- 2-[(2-methoxyphenyl)methyl]-3H-isoindol-1-imine
