2-[(Z)-pent-2-enoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOC1=CC=CC=N1
Isomeric SMILES
CC/C=C\COC1=CC=CC=N1
InChI
InChI=1S/C10H13NO/c1-2-3-6-9-12-10-7-4-5-8-11-10/h3-8H,2,9H2,1H3/b6-3-
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-[(3R)-pent-1-en-3-yl]pyridin-2-one
- 1-[(Z)-pent-2-enoxy]isoquinoline
- 2-[(3R)-pent-1-en-3-yl]isoquinolin-1-one
- 1-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]pyridin-2-one
- tert-butyl 3-(4-fluorophenyl)-4-oxidanyl-piperazine-1-carboxylate
- 2-azido-4-chloranyl-1-(1-methoxyprop-2-ynyl)benzene
- ethyl 7-chloranyl-4-oxidanylidene-pyrrolo[1,2-a]indole-1-carboxylate
- 1-iodanyl-4-oxaspiro[4.5]dec-1-en-3-one
- 1-azido-2-(1-methoxyprop-2-ynyl)benzene
- [1-(3-phenylpropyl)-1,2,3-triazol-4-yl]methoxy-tri(propan-2-yl)silane
