4-(3-ethenoxypropyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCC1=CC=NC=C1
Isomeric SMILES
C=COCCCC1=CC=NC=C1
InChI
InChI=1S/C10H13NO/c1-2-12-9-3-4-10-5-7-11-8-6-10/h2,5-8H,1,3-4,9H2
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
- N,N-dimethyl-3-pyridin-4-yl-pentan-1-amine
- 2-[5-(dimethylamino)-3-pyridin-4-yl-pentoxy]ethanol
- acetyloxy-dodecyl-dimethyl-azanium
- (E)-2,3-bis(oxidanyl)-4-oxidanylidene-henicos-12-enoic acid
- 1-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one; phosphoric acid
- 2,3-bis(oxidanyl)-4-oxidanylidene-tridecanoic acid
- 2-methyl-4-(3-methylbutoxy)-6-phenyl-pyrazolo[3,4-b]pyridine
- 3-[(E)-octadec-9-enoyl]oxy-2-oxidanyl-propanoic acid
- 2,6-diphenyl-2H-pyrazolo[3,4-b]pyridin-2-ium chloride
- 2,3-bis(oxidanyl)-4-oxidanylidene-nonanoic acid
