2-(2,2-dimethylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CC1=CC=CC=C1O
Isomeric SMILES
CCC(C)(C)CC1=CC=CC=C1O
InChI
InChI=1S/C12H18O/c1-4-12(2,3)9-10-7-5-6-8-11(10)13/h5-8,13H,4,9H2,1-3H3
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-azanyl-5-[bis(azanyl)methylideneamino]-2-phenylmethoxycarbonyl-pentanoic acid hydrochloride
- 5-[bis(azanyl)methylideneamino]-2-nitramido-N-(4-nitrophenyl)pentanamide hydrochloride
- 5-[bis(azanyl)methylideneamino]-2-nitramido-N-(4-nitrophenyl)pentanamide
- tert-butyl N-[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate hydrochloride
- 2-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]aniline
- 4,6-bis(chloranyl)-N-(4-phenyldodecyl)-1,3,5-triazin-2-amine
- benzene; 3-sulfanyl-3-sulfanylidene-propanoic acid
- 3-sulfanyl-3-sulfanylidene-propanoic acid
- 1-(phenylsulfonyl)ethyl hydrogen sulfate
- ethane-1,2-diol; 2-nonylphenol
