2-ethenyl-4-propoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=NC=C1)C=C
Isomeric SMILES
CCCOC1=CC(=NC=C1)C=C
InChI
InChI=1S/C10H13NO/c1-3-7-12-10-5-6-11-9(4-2)8-10/h4-6,8H,2-3,7H2,1H3
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
- 1-pyridin-4-ylethenyl ethanoate
- fluoranylboron(1-); pyridin-1-ium
- 1,3-bis(ethenyl)-2-(phenylmethyl)benzene
- (E)-3-(2,3-dimethylcyclohexyl)-2-methyl-prop-2-enoate
- (E)-3-(2,3-dimethylcyclohexyl)-2-methyl-prop-2-enoic acid
- (E)-2-methyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]prop-2-enoate
- (E)-2-methyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]prop-2-enoic acid
- (E)-4,4,4-tricyclohexyl-2-methyl-but-2-enoate
- (E)-4,4,4-tricyclohexyl-2-methyl-but-2-enoic acid
- methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate
