3-(dimethylaminomethyl)-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)CN(C)C
Isomeric SMILES
CCCNC1=CC=CC(=C1)CN(C)C
InChI
InChI=1S/C12H20N2/c1-4-8-13-12-7-5-6-11(9-12)10-14(2)3/h5-7,9,13H,4,8,10H2,1-3H3
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
- 3-[1-(furan-2-yl)ethylamino]-N-methyl-benzenesulfonamide
- 3-(dimethylaminomethyl)-N-[1-(3-fluorophenyl)ethyl]aniline
- 3-(dicyclopropylmethylamino)-N-methyl-benzenesulfonamide
- 3-(dimethylaminomethyl)-N-[4-(furan-2-yl)butan-2-yl]aniline
- 3-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-benzenesulfonamide
- 2-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]-4-methyl-phenol
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-N-methyl-benzenesulfonamide
- N-[3-(dimethylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-[3-(dimethylaminomethyl)phenyl]thian-4-amine
- N-[3-(dimethylaminomethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
