3-(2,4,4-trimethylpentan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(C)(C)C1=CC(=CC=C1)O
Isomeric SMILES
CC(C)(C)CC(C)(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-7-6-8-12(15)9-11/h6-9,15H,10H2,1-5H3
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
- 1,2-bis(fluoranyl)-3-(fluoranylmethyl)benzene
- [methoxy-[4-(trifluoromethyl)phenyl]methylidene]chromium
- (2E)-3-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole
- N,N,N'-trimethylethanimidamide
- [dimethylamino-bis(fluoranyl)-$l^{5}-phosphanylidene]boron
- methyl 4-tert-butylperoxy-4-oxidanylidene-butanoate
- ethanamine
- N,N-dimethylmethanamine
- N-[1,3-bis(oxidanyl)-1-[4-(trifluoromethylsulfonyl)phenyl]propan-2-yl]-2,2-bis(chloranyl)ethanamide
- azanium 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
