3-but-3-enyl-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)CCC=C
Isomeric SMILES
COC1=C(C=CC=N1)CCC=C
InChI
InChI=1S/C10H13NO/c1-3-4-6-9-7-5-8-11-10(9)12-2/h3,5,7-8H,1,4,6H2,2H3
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
- 3,4-dihydro-2H-pyrano[2,3-b]pyridin-2-ylmethanamine
- 2H-pyrano[2,3-b]pyridin-4-ol
- 3-(1-chloranylbut-3-enyl)-2-methoxy-pyridine
- 3-[3,4-bis(bromanyl)butyl]-2-methoxy-pyridine
- 2-(chloromethyl)-3,4,7,8-tetrahydro-2H-pyrano[2,3-b]pyridine
- 3-bromanyl-2-(chloromethyl)-4-piperidin-1-yl-pyridine hydrochloride
- 3-bromanyl-2-(chloromethyl)-4-piperidin-1-yl-pyridine
- 4-methoxy-1,3-dihydrobenzimidazole-2-thione
- 3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyridin-4-amine
- 3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N-dimethyl-pyridin-4-amine
