3-butan-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCC(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C10H14O/c1-3-8(2)9-5-4-6-10(11)7-9/h4-8,11H,3H2,1-2H3
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
- 4-(4-butoxyphenyl)-2-(2-ethylperoxyethyl)-4-methyl-morpholin-4-ium bromide
- 4-(4-butoxyphenyl)-2-(2-ethylperoxyethyl)-4-methyl-morpholin-4-ium
- 4-naphthalen-1-yliminobutan-2-ol
- 2-chloranyl-N,N-bis(2-chloroethyl)propan-1-amine
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethyl-propan-1-amine hydrochloride
- [2,2-bis(chloranyl)-1-methyl-cyclopropyl]benzene
- heptan-2-amine; sulfuric acid
- 2,3,4-trimethylpentanal
- 3-methyl-1-[(2-methylpropan-2-yl)oxy]but-3-en-2-ol
- 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl)ethanol
