N'-(2-methylphenyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCCCN
Isomeric SMILES
CC1=CC=CC=C1NCCCN
InChI
InChI=1S/C10H16N2/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6,12H,4,7-8,11H2,1H3
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-phenylbut-3-ene-1-thiol
- (E)-3-(6-chloranylpyridin-3-yl)prop-2-enenitrile
- 1-deuterioprop-2-enylbenzene
- O-methyl N-ethylcarbamothioate
- 6-oxidanylidene-1H-pyridine-2-carbonitrile
- 2-trimethylsilylethynol
- (2S,3R,4S,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S,6R)-4-acetyloxy-6-methyl-3-[(2S,3R,4S,5R,6S)-6-methyl-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxycarbonyl-6b-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,6a,11,11,14b-pentamethyl-2-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
- (E)-N,N-dimethyl-2-(5-methylpyrimidin-4-yl)ethenamine
- lithium 2-chloranyl-3-(cyanomethyl)cyclopenten-1-olate
- 2-(2-chloranyl-3-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile
