(2-methoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)CN
Isomeric SMILES
COC1=C(C=CC=N1)CN
InChI
InChI=1S/C7H10N2O/c1-10-7-6(5-8)3-2-4-9-7/h2-4H,5,8H2,1H3
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
- 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]propanoic acid
- 5-methoxy-2-(2-methylpropoxy)aniline
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide
- N-(3-azanyl-2-methyl-phenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide
- 3-chloranylsulfonyl-2,4,5-trimethoxy-benzoic acid
- 2-azanyl-4-chloranyl-N-(4-methylcyclohexyl)benzamide
- 3-azanyl-1-(4-ethylpiperazin-1-yl)propan-1-one
- 2-(6-methylpyridin-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- N-(5-azanyl-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide
- 4-[2-azanyl-1-(2-methylmorpholin-4-yl)ethyl]-2-bromanyl-6-methoxy-phenol
