4-prop-2-enoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=NC=C1
Isomeric SMILES
C=CCOC1=CC=NC=C1
InChI
InChI=1S/C8H9NO/c1-2-7-10-8-3-5-9-6-4-8/h2-6H,1,7H2
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-decoxy-4-nonadecoxy-benzene
- 1-nonadecoxy-4-tetradecoxy-benzene
- 1-hexadecoxy-4-nonadecoxy-benzene
- 1-dodecoxy-4-nonadecoxy-benzene
- 1-dodecoxy-4-pentadecoxy-benzene
- 1-pentadecoxy-4-tetradecoxy-benzene
- 1-hexadecoxy-4-nonoxy-benzene
- 1-hexadecoxy-4-pentadecoxy-benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-heptadecoxy-benzene
- 2-heptadecoxy-1,3,5-tris(iodanyl)benzene
