5,6,7,8-tetrahydronaphthalene-1,4,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CC2=C(C=CC(=C21)O)O)O)O
Isomeric SMILES
C1C(C(CC2=C(C=CC(=C21)O)O)O)O
InChI
InChI=1S/C10H12O4/c11-7-1-2-8(12)6-4-10(14)9(13)3-5(6)7/h1-2,9-14H,3-4H2
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-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)oxirane
- 3-(oxiran-2-ylmethoxy)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene
- 5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-ol
- (2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
- 1-(6-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol
- (3E)-1-cyclohexyl-3-hydroxyimino-pyrrolidin-2-one
- (2-methylphenyl)-naphthalen-1-yl-methanone
- naphthalen-1-yl-(2,4,6-trimethylphenyl)methanone
- N-[4-(phenylmethyl)phenyl]benzamide
- 2,2-bis(oxidanylidene)-3-propan-2-yl-5,6,7,8-tetrahydro-1H-2$l^{6},1,3-benzothiadiazin-4-one
