4-methyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(C)C
InChI
InChI=1S/C10H14O/c1-7(2)9-6-8(3)4-5-10(9)11/h4-7,11H,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
- 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine
- disodium 5-methyl-2-[[4-[(4-methyl-2-sulfonato-phenyl)amino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonate
- 5-methyl-2-[[4-[(4-methyl-2-sulfo-phenyl)amino]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide
- 4-[3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(iodanyl)phenol
- 4-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4,5,6,7-tetrakis(bromanyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)phenol
- 1-isothiocyanatooctane
- 3-azanyl-N-(phenylsulfonyl)benzenesulfonamide
- 1-methoxy-2-(2-methoxyethoxymethoxy)ethane
- 2-morpholin-4-ylethanesulfonic acid
