N,N-dibutyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1C
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1C
InChI
InChI=1S/C15H25N/c1-4-6-12-16(13-7-5-2)15-11-9-8-10-14(15)3/h8-11H,4-7,12-13H2,1-3H3
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
- 2-oxidanylidenebutanedioic acid; 2-oxidanylidenepropanoic acid
- 1-(3-aminophenyl)-3-cyclohexyl-urea
- 2-cyano-N-(3-fluorophenyl)-3-oxidanylidene-butanamide
- piperidin-2-yl-(4-propan-2-ylphenyl)methanol
- 1-isothiocyanato-8-methylsulfinyl-octane
- [5-(2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methanol
- 2,5,5-tris(chloranyl)-3,3-dimethyl-pentanoic acid
- 1,3-benzothiazole-2-sulfonyl chloride
- 7-fluoranylspiro[1H-indole-3,3'-piperidine]-2-one
- 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,3,2-dioxaborinane
