N-(quinolin-8-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H14N2/c1-2-9-15(10-3-1)18-12-14-7-4-6-13-8-5-11-17-16(13)14/h1-11,18H,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
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]aniline
- 2,6-dimethoxy-4-(phenylazanylmethyl)phenol
- N-[(2S)-2-methylbutyl]aniline
- 1,3-dimethyl-5-(phenylazanylmethyl)pyrimidine-2,4-dione
- [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylbutan-2-yl)azanium
- 1-benzofuran-2-ylmethyl(2-methylbutan-2-yl)azanium
- N-(1-benzofuran-2-ylmethyl)-2-methyl-butan-2-amine
- 2-methylbutan-2-yl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-2-amine
- 2-methylbutan-2-yl(quinolin-8-ylmethyl)azanium
