5-[(Z)-but-2-enyl]-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CN=C(C=C1)C
Isomeric SMILES
C/C=C\CC1=CN=C(C=C1)C
InChI
InChI=1S/C10H13N/c1-3-4-5-10-7-6-9(2)11-8-10/h3-4,6-8H,5H2,1-2H3/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
- 6-azanyl-5-[[4-[(E)-2-(4-azanyl-2-sulfo-phenyl)ethenyl]-3-sulfo-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
- (E)-1,3-bis(4-pentoxyphenyl)prop-2-en-1-one
- N-[(E)-2-(1-butylquinolin-1-ium-4-yl)ethenyl]aniline iodide
- (3Z)-3,7-dimethylocta-3,6-dienenitrile
- N-[(E)-2-(1-butylquinolin-1-ium-4-yl)ethenyl]aniline
- (Z)-15-chloranylpentadec-5-ene
- methyl (Z)-octadec-9-eneperoxoate
- [(E)-hexadec-1-enyl] hydrogen sulfate
- (E)-undec-2-enoyl chloride
- (Z)-3-(4-azanyl-2-methoxy-phenyl)-2-phenyl-prop-2-enenitrile
