2,5-dimethyl-1,3-dihydroisoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CN(C2)C)C=C1
Isomeric SMILES
CC1=CC2=C(CN(C2)C)C=C1
InChI
InChI=1S/C10H13N/c1-8-3-4-9-6-11(2)7-10(9)5-8/h3-5H,6-7H2,1-2H3
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-methyl-1,3-benzoselenazol-5-yl) benzoate
- methyl 2-(1,3-benzothiazol-2-ylsulfanyl)-3-phenylazanyl-3-sulfanylidene-propanoate
- 1-(pyridin-2-ylsulfanylmethyl)benzotriazole
- N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide
- ethyl 2-azanyl-4-(2-iodanylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
- 2-methoxyethyl 5-(4-chlorophenyl)-7-methyl-2-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(2-fluorophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenylbenzotriazol-5-yl)propanamide
- 2-(4-chloranylphenoxy)-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 2-[2-[2-cyano-2-(2-fluorophenyl)ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
