1-methylcyclohexane-1,2,4,5-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C(CC1O)O)O)O
Isomeric SMILES
CC1(CC(C(CC1O)O)O)O
InChI
InChI=1S/C7H14O4/c1-7(11)3-5(9)4(8)2-6(7)10/h4-6,8-11H,2-3H2,1H3
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
- 2-azanyl-2-ethenyl-4-phenylmethoxycarbonyl-pentanedioic acid
- 2-acetamido-2-ethenyl-butanedioic acid
- 2-ethenyl-2-(propanoylamino)pentanedioic acid
- 2-azanyl-4-methylsulfanyl-2-(C-phenylcarbonimidoyl)butanoic acid
- 1-[5-[3-[2-(3,5-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- methyl N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]carbamate
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-4-methyl-benzenesulfonamide
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]ethanamide
- methyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate
- N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]ethanamide
