naphthalene-1,4,5,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC=C(C2=C1O)O)O)O
Isomeric SMILES
C1=CC(=C2C(=CC=C(C2=C1O)O)O)O
InChI
InChI=1S/C10H8O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-14H
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-(4-chlorophenyl)ethyl]piperazine
- 1-deuterio-1,2-dihydroacenaphthylene
- 1-phenethylpiperazine dihydrochloride
- (Z)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
- 2-(3-oxidanylidene-1,3-diphenyl-propyl)cyclohexane-1,3-dione
- 5,5-dimethyl-2-(3-oxidanylidene-1,3-diphenyl-propyl)cyclohexane-1,3-dione
- N-[(Z)-nitromethylideneamino]aniline
- (3-methylindol-1-yl)-phenyl-methanone
- ethyl 4-methylsulfanyl-3-oxidanylidene-butanoate
