1,3-diethyl-2-methyl-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC2=C(N1C)CC
Isomeric SMILES
CCC1=C2C=CC=CC2=C(N1C)CC
InChI
InChI=1S/C13H17N/c1-4-12-10-8-6-7-9-11(10)13(5-2)14(12)3/h6-9H,4-5H2,1-3H3
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
- methyl 2-anthracen-9-ylethanoate
- 5-bromanyl-1,2,3-trimethyl-isoindole
- 9-fluoren-9-ylidenexanthene
- 6-methyl-2,3-dihydroisoindol-1-one
- 1-oxidanylbenzimidazol-2-amine
- 2,6-dimethyl-3H-isoindol-1-one
- 6-chloranyl-2,3-dihydroisoindol-1-one
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- 2,5-dimethyl-3H-isoindol-1-one
- dimethyl-[3-(3-methylphenyl)prop-2-ynyl]-prop-2-ynyl-azanium bromide
