3-(dipropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=CC(=C1)C#N
Isomeric SMILES
CCCN(CCC)C1=CC=CC(=C1)C#N
InChI
InChI=1S/C13H18N2/c1-3-8-15(9-4-2)13-7-5-6-12(10-13)11-14/h5-7,10H,3-4,8-9H2,1-2H3
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
- (1S,5R)-1-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine
- 3-butylsulfanyl-4-methylsulfanyl-furan
- (2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
- 2-(1-methylindol-2-yl)-2-oxidanylidene-ethanoic acid
- methyl 2-methanoylindole-1-carboxylate
- (3-fluorophenyl)-pyridin-4-yl-methanol
- tetramethylazanium; 2,2,2-tris(fluoranyl)ethanethioate
- [(2R)-4-(ethylamino)-2-(hydroxymethyl)-4-oxidanylidene-butyl] ethanoate
- 4-methyl-2-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
- [azido(but-3-enoxy)methyl]benzene
