4-azanyl-2-[3-(2-methylpiperidin-1-yl)propoxy]benzenecarbonitrile
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Canonical SMILES:
CC1CCCCN1CCCOC2=C(C=CC(=C2)N)C#N
Isomeric SMILES
CC1CCCCN1CCCOC2=C(C=CC(=C2)N)C#N
InChI
InChI=1S/C16H23N3O/c1-13-5-2-3-8-19(13)9-4-10-20-16-11-15(18)7-6-14(16)12-17/h6-7,11,13H,2-5,8-10,18H2,1H3

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
- 2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-(pentylamino)benzenecarbonitrile; phosphoric acid
- 2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-(pentylamino)benzenecarbonitrile
- 4-azanyl-2-methoxy-benzenecarbonitrile
- 4-iodanylbenzenesulfonyl fluoride
- 4-azanylbenzoic acid; (4-nitrophenyl) carbamimidothioate
- (4-nitrophenyl) carbamimidothioate
- methanoic acid; phenyl carbamimidothioate
- phenyl carbamimidothioate
- methyl 2-iodanyl-4-nitro-benzoate
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] methanoate