3,4-dimethylphenol; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.CC1=C(C=C(C=C1)O)C
Isomeric SMILES
C.CC1=C(C=C(C=C1)O)C
InChI
InChI=1S/C8H10O.CH4/c1-6-3-4-8(9)5-7(6)2;/h3-5,9H,1-2H3;1H4
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-[[2,6-bis(chloranyl)phenyl]methyl]-1H-imidazole
- 2,2,3-tris(oxidanyl)-7-[2-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoic acid
- 1-(5-bromanyl-1,2,3,4-tetrahydroquinoxalin-6-yl)-2-(4,5-dihydro-1H-imidazol-2-yl)diazane
- 3,3-bis(bromanyl)-2-oxidanylidene-propanal
- (7-phosphono-5,8a-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-8-yl)phosphonic acid
- (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid
- (7-phosphono-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-yl)phosphonic acid
- (6-phosphono-4,5-dihydro-1H-pyrimidin-6-yl)phosphonic acid
- 3,4-dihydropyrimido[1,2-a]pyrimidin-2-one
- 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane; 2-chloranyl-1,1,1,2-tetrakis(fluoranyl)ethane
