1-pyridin-4-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=NC=C1)O
Isomeric SMILES
CCCCC(C1=CC=NC=C1)O
InChI
InChI=1S/C10H15NO/c1-2-3-4-10(12)9-5-7-11-8-6-9/h5-8,10,12H,2-4H2,1H3
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
- 2-[(5-methylpyrrolidin-3-yl)oxymethyl]quinoline
- 1-[(E)-4-methylpent-1-enyl]cyclopentene
- 1-(2-bromophenyl)prop-2-enyl ethanoate
- 1-bromanyl-2-(4-methylpent-1-en-3-yl)benzene
- 1-bromanyl-2-[(E)-4-methylpent-1-enyl]benzene
- 6-(4-methylpent-1-en-3-yl)-3,4-dihydro-2H-pyran
- 2,3-dimethyl-1-(4-methylphenyl)pent-4-en-1-one
- 6-[(E)-4-methylpent-1-enyl]-3,4-dihydro-2H-pyran
- 1-(4-methylpent-1-en-3-yl)cyclopentene
- [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] ethanoate
