4-propylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCC1=CC=C(C=C1)O
InChI
InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3
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-chloranylhexane
- 4-azanyl-4-oxidanylidene-butanoic acid
- butanedial
- manganese(2+) diethanoate
- N-[2-(2-acetamidoethyldisulfanyl)ethyl]ethanamide
- 1-iodanylhexane
- 1-ethylsulfanylbutane
- pentyl methanoate
- tetradecyl ethanoate
- octadecanenitrile
