2-(quinolin-8-ylmethoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)OCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C17H15N3O/c18-17(19)14-8-1-2-9-15(14)21-11-13-6-3-5-12-7-4-10-20-16(12)13/h1-10H,11H2,(H3,18,19)
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
- butyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium
- N-methyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine
- butyl-methyl-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium
- N-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)butan-1-amine
- (2R)-2-[(4-propylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- (2R)-2-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- 8-[(4-propylpiperazin-4-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- 8-[(4-propylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- (3S)-N-(quinolin-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (2R)-2-[(4-ethylpiperazin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
