1-methyl-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2CN1
Isomeric SMILES
CC1C2=CC=CC=C2CN1
InChI
InChI=1S/C9H11N/c1-7-9-5-3-2-4-8(9)6-10-7/h2-5,7,10H,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
- 1-propyl-2,3-dihydro-1H-isoindole
- 1,3-dimethyl-2,3-dihydro-1H-isoindole
- 2-ethyl-3,6-dimethyl-phenol
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
- N-methanoyl-N-phenacyl-methanamide
- N-methanoyl-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]methanamide
- N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]methanamide
- 1-nitro-2-pentyl-benzene
- 1-nitro-3-pentyl-benzene
- nitro(phenyl)methanone
