3-[(Z)-pent-2-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CN=CC=C1
Isomeric SMILES
CC/C=C\CC1=CN=CC=C1
InChI
InChI=1S/C10H13N/c1-2-3-4-6-10-7-5-8-11-9-10/h3-5,7-9H,2,6H2,1H3/b4-3-
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
- methyl 5-ethynyl-1H-pyrazole-4-carboxylate
- 3,4-bis(azanyl)-5-methyl-1H-pyridin-2-one
- 1-(6-methylpyridin-2-yl)propan-1-one
- (2Z)-2-(1H-pyridin-2-ylidene)propanal
- 2-pyridin-4-yloxyethanal
- 2-pyridin-3-yloxyethanal
- 2-fluoranyl-3-methoxy-pyridine
- furo[2,3-b]pyridin-2-ylmethanol
- furo[2,3-c]pyridin-2-ylmethanol
- 1,2,3,4-tetrahydropyrido[3,4-d]pyridazine
