(8-methoxyquinolin-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)CN)C=CC=N2
Isomeric SMILES
COC1=C2C(=C(C=C1)CN)C=CC=N2
InChI
InChI=1S/C11H12N2O/c1-14-10-5-4-8(7-12)9-3-2-6-13-11(9)10/h2-6H,7,12H2,1H3
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-(3-oxidanylidenepiperazin-1-ium-1-yl)ethylazanium
- 4-(2-azanylethyl)piperazin-2-one
- 3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazole-4-carbaldehyde
- 3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]propylazanium
- 3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-phenyl-pyrazole-4-carbaldehyde
- 3-(1,3-dimethylpyrazol-4-yl)-1-phenyl-pyrazole-4-carbaldehyde
- 3-(1,5-dimethylpyrazol-4-yl)-1-phenyl-pyrazole-4-carbaldehyde
- 1-[(2S)-pyrrolidin-1-ium-2-yl]carbonylpiperidine-4-carboxamide
- 3-(1-ethylpyrazol-4-yl)-1-phenyl-pyrazole-4-carbaldehyde
- 1-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]ethanone
