4-[(2R)-butan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CC[C@@H](C)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3/t8-/m1/s1
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-(2-ethanoylphenoxy)ethyl-dimethyl-azanium
- (2R)-2-cyclohexylcyclohexan-1-one
- (2R)-2-(4-methoxyphenyl)propanoate
- ethyl (3S)-4-oxidanylidenethiane-3-carboxylate
- (4R)-4-azaniumyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoate
- (4R)-4-azanyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoic acid
- (2S)-2-fluoranylpropanoate
- ethyl-(2-hydroxyethyl)-methyl-azanium
- [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-methyl-azanium
- (4-phenylcyclohexyl)azanium
