2,4,5-trimethylbenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)O)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1C)O)C)O
InChI
InChI=1S/C9H12O2/c1-5-4-8(10)7(3)9(11)6(5)2/h4,10-11H,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
- dimethyl-(2-methylphenyl)imino-$l^{4}-sulfane
- 4-[(dimethyl-$l^{4}-sulfanylidene)amino]benzenecarbonitrile
- N-(dimethyl-$l^{4}-sulfanylidene)benzenesulfonamide
- (3Z)-3-(phenylazanylmethylidene)-1H-inden-2-one
- phenyl-(2-propoxyphenyl)methanone
- (2-butoxyphenyl)-phenyl-methanone
- 2-(methylamino)anthracene-9,10-dione
- 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]anthracene-9,10-dione
- N-(8,9-dihydro-7H-purin-8-yl)methanamide
- 3-ethyl-2,1-benzoxazole
