4-propan-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,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-(dimethylamino)benzaldehyde
- 1-ethyl-4-nitro-benzene
- 1-(chloromethyl)-4-nitro-benzene
- 2-(diethylamino)ethanol
- 4-ethenylpyridine
- phenylmethanethiol
- chloranyl(phenyl)mercury
- N-methylcyclohexanamine
- N-methylaniline
- N-phenylhydroxylamine
