1,1,2,3,3-pentamethylisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(N1C)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(N1C)(C)C)C
InChI
InChI=1S/C13H19N/c1-12(2)10-8-6-7-9-11(10)13(3,4)14(12)5/h6-9H,1-5H3
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
- 1,1,3,3-tetraethyl-2-methyl-isoindole
- 14-methyl-7-[2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethoxy]-7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- dimethyl 2-methanidyl-2-methyl-4-methylidene-pentanedioate; yttrium(3+)
- 2,5-diethyl-1,2,5-trimethyl-imidazolidin-4-one
- 7-[2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethoxy]-7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 7-methyl-7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- 2,3,4,5-tetramethyl-6-phenylsulfanyloxy-oxane
- N-tert-butyl-N,2-dimethyl-butan-2-amine
- 2,3,4,5-tetramethyl-6-(phenylsulfinyl)oxane
- 1,1,2,3,3-pentamethylcycloheptane
