4-(3,3-dimethylbutyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC1=CC=NC=C1
Isomeric SMILES
CC(C)(C)CCC1=CC=NC=C1
InChI
InChI=1S/C11H17N/c1-11(2,3)7-4-10-5-8-12-9-6-10/h5-6,8-9H,4,7H2,1-3H3
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-(diphenylmethyl)naphthalene
- 4-tert-butyl-2-methyl-quinoline
- 1-fluoranyl-3-iodanyl-adamantane
- dimethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]pentanedioate
- 1-bromanyl-3-fluoranyl-adamantane
- 2-ethenylidenehexan-1-ol
- 2-propan-2-ylbuta-2,3-dien-1-ol
- 1-methoxy-1-[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]cyclohexane
- [1-(3-tert-butylperoxy-3-methyl-but-1-ynyl)cyclopentyl] octanoate
- dimethyl (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]pentanedioate
