4-pentan-3-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC=NC=C1
Isomeric SMILES
CCC(CC)C1=CC=NC=C1
InChI
InChI=1S/C10H15N/c1-3-9(4-2)10-5-7-11-8-6-10/h5-9H,3-4H2,1-2H3
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
- acenaphthyleno[1,2-d][1,3]thiazol-8-amine
- 2-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
- 2-[(4-methoxyphenyl)methylideneamino]benzoic acid
- ethyl 2,2-bis(4-chlorophenyl)ethanoate
- 4-chloranyl-N-ethyl-benzamide
- 1-bromanyl-2-methoxy-4-nitro-benzene
- 2-bromanyl-1-(3-methoxyphenyl)ethanone
- 4-azanyl-2-methoxy-phenol
- 1,2,7-trimethylnaphthalene
- 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-1-nitroso-urea
