4-[(quinolin-8-ylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C#N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCC3=CC=C(C=C3)C#N)N=CC=C2
InChI
InChI=1S/C17H13N3/c18-11-13-6-8-14(9-7-13)12-20-16-5-1-3-15-4-2-10-19-17(15)16/h1-10,20H,12H2
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
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-propan-2-yl-azanium
- [(1R)-1-(3-methoxyphenyl)-2-[[(3R)-oxolan-3-yl]methylazaniumyl]ethyl]-dimethyl-azanium
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-propyl-azanium
- N-(1,4-dioxaspiro[4.5]decan-8-yl)quinolin-8-amine
- butyl-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]azanium
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]quinolin-8-amine
- N-[(3-chlorophenyl)methyl]quinolin-8-amine
- 3-[(quinolin-8-ylamino)methyl]phenol
- [(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-ethyl-azanium
