2,4,6,8-tetrakis(ethoxymethyl)naphthalene-1,5-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C2=C1C(=C(C=C2COCC)COCC)O)O)COCC
Isomeric SMILES
CCOCC1=CC(=C(C2=C1C(=C(C=C2COCC)COCC)O)O)COCC
InChI
InChI=1S/C22H32O6/c1-5-25-11-15-9-17(13-27-7-3)22(24)20-16(12-26-6-2)10-18(14-28-8-4)21(23)19(15)20/h9-10,23-24H,5-8,11-14H2,1-4H3
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
- (4E)-3-oxidanylidene-4-[[4-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- disodium ethyl-[4-[[4-[ethyl(phenylmethyl)amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-(phenylmethyl)azanium
- 4-[[4-(2-dimethylaminoethyl)imidazol-1-yl]-[5-[(E)-prop-1-enyl]-1,3-benzodioxol-2-yl]methyl]benzene-1,2-diol
- (2,4,6-triethoxyphenyl)iminoazanium
- 1,3,7-trimethyl-4-(2-methylprop-1-enyl)-2,4,5,6,7,7a-hexahydro-1H-indene
- (2,4,6-triethoxyphenyl)diazene
- [4-acetyloxy-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate
- 3-methoxy-2,4,6-tris(propan-2-yloxymethyl)phenol
- 1,3,6-trimethyl-2-oxidanylidene-imidazo[1,5-b]pyridazin-6-ium-5-olate
- [6-acetyloxy-4-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-1-yl] 3-methylbutanoate
