1-octyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CC=CC=C1
Isomeric SMILES
CCCCCCCCN1CC=CC=C1
InChI
InChI=1S/C13H23N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12H,2-6,8,11,13H2,1H3
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
- 4-methyl-1-pentyl-pyridin-1-ium bromide
- 9-azanyl-2,7-bis(fluoranyl)fluorene-9-carboxylic acid
- 9-(aminocarbonylamino)-2,7-bis(fluoranyl)-4-methoxy-fluorene-9-carboxylic acid
- 9-azanyl-2,7-bis(fluoranyl)-4-methoxy-fluorene-9-carboxylic acid
- 1,2-bis(fluoranyl)-4-methoxy-spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
- (E)-5-oxidanyl-3-oxidanylidene-8-thioxanthen-9-ylidene-oct-6-enoate
- (E)-5-oxidanyl-3-oxidanylidene-8-thioxanthen-9-ylidene-oct-6-enoic acid
- (6E)-3-oxidanylidenenona-6,8-dienoate
- (2E)-5,5-bis(4-methylphenyl)penta-2,4-dienoate
- (4-chlorophenyl) (2Z)-2-(4-chlorophenyl)penta-2,4-dienoate
