4-(4-methylpentyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=NC=C1
Isomeric SMILES
CC(C)CCCC1=CC=NC=C1
InChI
InChI=1S/C11H17N/c1-10(2)4-3-5-11-6-8-12-9-7-11/h6-10H,3-5H2,1-2H3
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
- [(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate
- 2-phenyl-4-propyl-pyridine
- (2S)-2-(phenylmethyl)piperidine
- 3-azanyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
- N-[4-[(9-nitro-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-7-yl)oxy]phenyl]ethanamide
- 5-chloranyl-4-(oxidanylamino)-1H-pyridazin-6-one
- 5,6-dihydro-[1,3]thiazolo[4,5-d]pyridazine-4,7-dione
- 3H-1,3-thiazole-2-thione
- dimethyl 4-(3-chlorophenyl)-1-[(1R)-1-phenylethyl]-4H-pyridine-3,5-dicarboxylate
- thiophene-3-sulfonamide
