N1-methyl-N3-propyl-benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)NC
Isomeric SMILES
CCCNC1=CC=CC(=C1)NC
InChI
InChI=1S/C10H16N2/c1-3-7-12-10-6-4-5-9(8-10)11-2/h4-6,8,11-12H,3,7H2,1-2H3
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
- N4-(2-methylphenyl)-N1,N4-dipentyl-benzene-1,4-diamine
- N,N'-diethyl-N'-hexyl-octane-1,8-diamine
- 2,2,2-tris(fluoranyl)ethanoate hydrofluoride
- zinc 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioate
- silicon; 2,2,2-tris(fluoranyl)ethanamide
- 3-(methoxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 1,3-oxazolidine-2-carbodithioate
- 7-methoxy-8-oxidanylidene-3-(2H-pyridin-1-ylmethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 1,3-thiazolidine-2-carbodithioate
- 1,3-thiazolidine-2-carbodithioic acid
