4-(1-butoxyethenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=C)C1=CC=NC=C1
Isomeric SMILES
CCCCOC(=C)C1=CC=NC=C1
InChI
InChI=1S/C11H15NO/c1-3-4-9-13-10(2)11-5-7-12-8-6-11/h5-8H,2-4,9H2,1H3
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
- butyl N,N-dimethylcarbamodithioate
- zinc; ethane; hex-1-ene
- (1-chloranyl-4-oxidanylidene-pentan-3-yl) thiocyanate
- 3-[1-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)cyclopropyl]prop-2-ynoic acid
- 4,7-dimethoxy-1-benzofuran
- 2-methyl-7-oxidanyl-2,3-dihydrochromen-4-one
- 1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
- (2S)-2-phenylhexan-2-ol
- (1S,2R)-2-methyl-1-oxidanylidene-1,3-dithiane-2-carbaldehyde
- 3-chloranyl-2,4-dimethoxy-thiophene
