N,N-dimethyl-1-(2-propylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CN(C)C
Isomeric SMILES
CCCC1=CC=CC=C1CN(C)C
InChI
InChI=1S/C12H19N/c1-4-7-11-8-5-6-9-12(11)10-13(2)3/h5-6,8-9H,4,7,10H2,1-3H3
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
- 1,4,7,10,13,16-hexazacyclooctadecane hexahydrochloride
- 2-[4-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]phenyl]-3,5-diphenyl-3,4-dihydropyrazole
- 1,4,7,10,13,16-hexazacyclooctadecane; sulfuric acid
- 2-phenyl-6-(trifluoromethyl)phenol
- 4H-[1,3,4]thiadiazino[2,3-b]quinazoline-3,6-dione
- 2-(4-methoxyphenyl)phenol
- N-tert-butyl-N-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2-methyl-propan-2-amine
- (5E)-1,1,1,4,4,5,7,8,8,8-decakis(fluoranyl)-2,3,6,7-tetrakis(trifluoromethyl)octa-2,5-diene
- 1-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2,2,6,6-tetramethyl-piperidine
- (4E)-1,1,4,6,7,7,7-heptakis(fluoranyl)-2,3,3,5,6-pentakis(trifluoromethyl)hepta-1,4-diene
