3-but-3-enoxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CN=CC=C1
Isomeric SMILES
C=CCCOC1=CN=CC=C1
InChI
InChI=1S/C9H11NO/c1-2-3-7-11-9-5-4-6-10-8-9/h2,4-6,8H,1,3,7H2
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
- 1H-pyrazolo[3,4-c]pyridine-5-carbonitrile
- 1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde
- 5-(azanyloxymethyl)pyridine-2-carbonitrile
- (2E)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile
- [1,3]oxazolo[4,5-c]pyridin-4-amine
- 6,7-dihydro-5H-cyclopenta[c]pyridin-6-ylmethanol
- 6-methyl-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- N-pyridin-3-ylethanimine
- (3-methoxypyridin-2-yl)methanamine
- 2-methyl-5-[(2R)-oxiran-2-yl]pyridine
