2-methyl-6-[(E)-pent-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=NC(=CC=C1)C
Isomeric SMILES
CCC/C=C/C1=NC(=CC=C1)C
InChI
InChI=1S/C11H15N/c1-3-4-5-8-11-9-6-7-10(2)12-11/h5-9H,3-4H2,1-2H3/b8-5+
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
- 2,5-bis(ethenyl)-3,4-dimethyl-pyridine
- naphthalene-1,2,4,5,7,8-hexacarbaldehyde
- methyl 1,2-dimethoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 2-(2-ethylbut-1-enyl)-6-methyl-pyrazine
- 2-methoxy-6-[[2-(methoxymethoxy)phenyl]methyl]phenol
- 4-(4-ethenylphenoxy)benzaldehyde
- methyl 2-methoxy-5-oxidanylidene-benzo[d][1,3]benzodioxocine-11-carboxylate
- 2,3,5-tripropylpyrazine
- (3-bromanyl-2-methoxy-phenyl)-(2-methoxyphenyl)methanol
- 2,4,6,7-tetramethylpteridine
