4-[(E)-hept-2-en-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)C1=CC=NC=C1
Isomeric SMILES
CCCC/C=C(\C)/C1=CC=NC=C1
InChI
InChI=1S/C12H17N/c1-3-4-5-6-11(2)12-7-9-13-10-8-12/h6-10H,3-5H2,1-2H3/b11-6+
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
- 3-methyl-2-(1-oxidanyl-1-pyrrolidin-2-yl-ethyl)pentanoic acid
- N,N-dibutylbutan-1-amine; 1-phenyl-N,N-bis(phenylmethyl)methanamine
- azanium 3-methyl-2-(1-pyrazin-2-ylethyl)pentanoate
- 3-(5,6-diethylpyrazin-2-yl)-2,2-dimethyl-3-naphthalen-1-yl-3-oxidanyl-propanoic acid
- [(E)-3-methylpent-2-en-2-yl]azanium chloride
- (E)-3-methylpent-2-en-2-amine
- 2-ethyl-2-(2-methylpropylperoxy)hexanoic acid
- 1,1-bis(chloranyl)-1-fluoranyl-ethane; chloranyl(fluoranyl)methane
- 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)ethane; chloranyl(fluoranyl)methane
- azanylidyneazanium; benzene
