2-[2-[4-(dimethylamino)butyl]naphthalen-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCC1=C(C2=CC=CC=C2C=C1)CC#N
Isomeric SMILES
CN(C)CCCCC1=C(C2=CC=CC=C2C=C1)CC#N
InChI
InChI=1S/C18H22N2/c1-20(2)14-6-5-8-16-11-10-15-7-3-4-9-17(15)18(16)12-13-19/h3-4,7,9-11H,5-6,8,12,14H2,1-2H3
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
- cyclohexylsulfamic acid; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol
- 9-[2-(dimethylamino)phenyl]-N6,N6-dimethyl-acridine-3,6-diamine hydrochloride
- tin tetrachloride
- trisodium tribromide
- 2-(2-ethylhexylsulfanyl)ethanoate
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 4H-furo[3,2-d][1,3,2]dioxaphosphinine
- 9-[2-(dimethylamino)phenyl]-N6,N6-dimethyl-acridine-3,6-diamine
- tripotassium triiodide
- 4-(dimethylamino)phenol; iodanylmethane
- N'-(8-chloranylbenzo[b][1,4]benzothiazepin-6-yl)-N,N,N'-trimethyl-ethane-1,2-diamine
