2-pentan-3-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C11H16O/c1-3-9(4-2)10-7-5-6-8-11(10)12/h5-9,12H,3-4H2,1-2H3
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-methyl-2-pentan-2-yl-phenol
- N,N-dimethyl-4-pentan-2-yl-aniline
- N,N-dimethyl-2-pentan-3-yl-aniline
- ethyl 2-bromanyl-2-naphthalen-1-yl-ethanoate
- ethyl 2-bromanyl-2-naphthalen-2-yl-ethanoate
- tert-butyl-bis(prop-2-enyl)phosphane
- cyclopentylmethyl(trimethyl)azanium iodide
- 3,6-dihydro-2H-thiopyran 1-oxide
- 4-phenylthian-4-ol
- [(1E,3Z)-4-phenylbuta-1,3-dienyl] N,N-di(propan-2-yl)carbamate
