4-ethyl-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)C(C)C
Isomeric SMILES
CCC1=CC(=C(C=C1)O)C(C)C
InChI
InChI=1S/C11H16O/c1-4-9-5-6-11(12)10(7-9)8(2)3/h5-8,12H,4H2,1-3H3
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
- 4-ethyl-2,6-di(propan-2-yl)phenol
- 2-butan-2-yl-6-ethyl-phenol
- (2R)-2-[[(2S)-2-[[(2R)-5-azanyl-2-[[(2S,3R)-2-[[(2R)-5-azanyl-2-[[(2S,4S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]-4-oxidanyl-pentanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]-4-oxidanyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 6-(4-methylpiperazin-1-yl)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile
- 6-(2-diethylaminoethylamino)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile dihydrochloride
- 6-(2-diethylaminoethylamino)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile
- 6-piperidin-1-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- 6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- 4-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]benzene-1,2-diol
- 4-[2-[3-methyl-5-[1,1,2,2-tetrakis(fluoranyl)ethyl]pyrazol-1-yl]-1,3-thiazol-4-yl]benzene-1,2-diol
