3-[(E)-oct-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CN=CC=C1
Isomeric SMILES
CCCCCC/C=C/C1=CN=CC=C1
InChI
InChI=1S/C13H19N/c1-2-3-4-5-6-7-9-13-10-8-11-14-12-13/h7-12H,2-6H2,1H3/b9-7+
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
- (3Z)-1-methyl-3-phenylmethoxyimino-indol-2-one
- 2-[(R)-cyclopentyl(oxidanyl)methyl]cyclohex-2-en-1-one
- 4-[(4-methoxyphenyl)amino]butan-2-one
- 4-[(2-methylphenyl)amino]butan-2-one
- 4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 1-(iodanylmethyl)-3,5-dimethyl-benzene
- 1-dodecylsulfanyl-4-methyl-benzene
- isoquinolin-1-ylmethyl ethanoate
- ethyl (Z)-4,4,4-tris(fluoranyl)-2-formamido-3-methyl-but-2-enoate
- ethyl (Z)-2-formamido-3-(trifluoromethyl)pent-2-enoate
