2-methyl-N,N-di(propan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C(C)C)C(C)C
Isomeric SMILES
CC1=CC=CC=C1N(C(C)C)C(C)C
InChI
InChI=1S/C13H21N/c1-10(2)14(11(3)4)13-9-7-6-8-12(13)5/h6-11H,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
- 3-methoxy-N,N-di(propan-2-yl)aniline
- N,N-di(propan-2-yl)naphthalen-2-amine
- 5-azanyl-1-(2-hydroxyethyloxymethyl)imidazole-4-carboxamide
- 5-(5-methylthiophen-2-yl)pentanoic acid
- 3-(4-fluorophenyl)imino-1-(morpholin-4-ylmethyl)indol-2-one
- 1-methyl-5-(phenylcarbonylcarbamothioylamino)imidazole-4-carboxamide
- 3-(4-fluorophenyl)-1'-methyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- 5-(phenylcarbonylcarbamothioylamino)-1-propyl-imidazole-4-carboxamide
- 4-(2-methylphenyl)-2,6-diphenyl-pyrylium tetrafluoroborate
- 5-(phenylcarbonylcarbamothioylamino)-1-(phenylmethyl)imidazole-4-carboxamide
