3,4-di(propan-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1)N)C(C)C
Isomeric SMILES
CC(C)C1=C(C=C(C=C1)N)C(C)C
InChI
InChI=1S/C12H19N/c1-8(2)11-6-5-10(13)7-12(11)9(3)4/h5-9H,13H2,1-4H3
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
- 4,4-dimethyl-1-[4-[4-(3-phenylpyridin-2-yl)piperazin-1-yl]butyl]piperidine-2,6-dione
- 4-[(2,4,6-tritert-butylphenyl)carbamoyl]benzoic acid
- methyl 4-[(E)-4-phenylbut-1-enyl]benzoate
- 4,4-dimethyl-2,3-dihydrochromen-6-amine
- N-(oxan-2-yloxy)-4-(4-phenylbutyl)benzamide
- 2-(oxan-2-yloxy)-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one
- 2-oxidanyl-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one
- 2-oxidanyl-3,4-dihydroisoquinolin-1-one
- 2,5-bis(3,4-dimethoxyphenyl)thiolane
- 5,6-dimethoxypyridine-3-carbaldehyde
