4-methylbenzene-1,2,3,5-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1O)O)O)O
Isomeric SMILES
CC1=C(C(=C(C=C1O)O)O)O
InChI
InChI=1S/C7H8O4/c1-3-4(8)2-5(9)7(11)6(3)10/h2,8-11H,1H3
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
- 1-(2-oxidanidylpropoxy)propan-2-olate
- 7-propyl-1,5-benzodioxepin-3-one
- methyl 2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)-4-prop-2-enyl-phenoxy]ethanoate
- 6-ethyl-3,10,10-trimethyl-4-oxaspiro[4.5]deca-1,6-diene
- (4E,7E)-deca-1,4,7-triene
- (2E,4E,7E)-1,1-diethoxydeca-2,4,7-triene
- (2E,4E,7E)-1,1-dimethoxydeca-2,4,7-triene
- [(E)-hex-3-enyl]-triphenyl-phosphanium bromide
- oxan-2-yl 4-(chloromethyl)benzoate
- 1-chloroethyl methanesulfonate
