4-[(dipropylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1=CC=C(C=C1)N
Isomeric SMILES
CCCN(CCC)CC1=CC=C(C=C1)N
InChI
InChI=1S/C13H22N2/c1-3-9-15(10-4-2)11-12-5-7-13(14)8-6-12/h5-8H,3-4,9-11,14H2,1-2H3
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
- 5-[(4-fluorophenyl)sulfonylamino]-3-methyl-thiophene-2-carboxylic acid
- 4-methyl-6-[(4-methylphenyl)methylsulfanyl]-2-thiophen-2-yl-pyrimidine-5-carboxylic acid
- (3-quinolin-2-yloxyphenyl)methanamine
- 3-[(4-tert-butylphenyl)carbonylamino]-4-methyl-benzoic acid
- 2-(1-adamantylcarbonylamino)-2-phenyl-ethanoic acid
- 1-(4-fluorophenyl)-6-oxidanylidene-pyridazine-3-carboxylic acid
- 5-methoxy-2-[(3-methylphenyl)methoxy]aniline
- 2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 5-methyl-4-nitro-3-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazole
- (4-azanyl-3-methyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
