4-[(E)-pent-1-enyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=NC=C1
Isomeric SMILES
CCC/C=C/C1=CC=NC=C1
InChI
InChI=1S/C10H13N/c1-2-3-4-5-10-6-8-11-9-7-10/h4-9H,2-3H2,1H3/b5-4+
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
- diethyl 2-methyl-2-non-2-ynyl-propanedioate
- diethyl (2E)-2-heptylidene-4-methyl-pentanedioate
- triethyl 4-phenylbut-3-yne-1,1,1-tricarboxylate
- triethyl hept-4-yne-1,1,1-tricarboxylate
- triethyl (E)-hept-4-ene-1,1,4-tricarboxylate
- diethyl 2-[2-(3-ethyl-5-oxidanylidene-2-phenyl-2H-furan-4-yl)ethyl]propanedioate
- triethyl 6-trimethylsilylhex-5-yne-1,1,1-tricarboxylate
- diethyl 2-ethenyl-2-(3-methylbut-2-enyl)propanedioate
- diethyl 2-methyl-3-(3-methylbut-2-enyl)butanedioate
- diethyl 2-methyl-2-(3-phenylprop-2-ynyl)propanedioate
