5-methyl-2-oct-7-enyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CCCCCCC=C
Isomeric SMILES
CC1=CN=C(C=C1)CCCCCCC=C
InChI
InChI=1S/C14H21N/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-15-14/h3,10-12H,1,4-9H2,2H3
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
- 1-but-3-enylsulfonyl-4-tert-butyl-benzene
- 1-ethenylsulfonyl-4-octylsulfanyl-benzene
- N-ethyl-N-methyl-but-3-enamide
- 1,4-bis(chloranyl)-2-oct-7-enyl-benzene
- 1-[1,1-bis(oxidanylidene)thiolan-2-yl]but-3-en-2-ol
- decyl oct-7-enoate
- 1-cyclohexyl-4-dec-9-enylsulfonyl-benzene
- 1-pent-4-enylsulfanyloctane
- 2-ethenylsulfonylbutane
- 1-hex-5-enylsulfonyl-4-pentyl-benzene
