2-methyl-N,N-dipropyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=CC=C1C
Isomeric SMILES
CCCN(CCC)C1=CC=CC=C1C
InChI
InChI=1S/C13H21N/c1-4-10-14(11-5-2)13-9-7-6-8-12(13)3/h6-9H,4-5,10-11H2,1-3H3
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
- 3-methyl-N,N-dipropyl-aniline
- 2-methoxy-N,N-dipropyl-aniline
- 3-methoxy-N-propyl-aniline
- N,N-dipropylhexan-1-amine
- (2R)-2-azanyl-3-oxidanyl-2-phenyl-propanoic acid
- 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]-(4-nitrophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- cyclopenta-1,3-diene; cyclopenta-1,3-diene-1-carbonitrile; iron(2+)
- 2-methyl-1-nitroso-propane
- 8-chloranyl-6-(2-fluorophenyl)-1-methyl-2,5-bis(oxidanidyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-2,5-diium
- [8-chloranyl-6-(2-fluorophenyl)-5-oxidanidyl-4H-imidazo[1,5-a][1,4]benzodiazepin-5-ium-1-yl]methyl ethanoate
