naphthalene-1,2-diol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)O.O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)O.O
InChI
InChI=1S/C10H8O2.H2O/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,11-12H;1H2
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-(2-dimethylaminoethyl)-3-methyl-2-(naphthalen-1-ylmethyl)butanamide
- 2-(2-dimethylaminoethyl)-3-methyl-2-(naphthalen-1-ylmethyl)butanenitrile
- 2-(1,4-dihydronaphthalen-1-ylcarbonyloxy)ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl 1,4-dihydronaphthalene-1-carboxylate
- [8-chloranyl-5-[(4-chlorophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-dimethyl-azanium chloride
- 3-bis(chloranyl)silylpropanenitrile
- hexylsilane
- nonyl hydrogen sulfate
- 8-chloranyl-5-[(4-chlorophenyl)methoxy]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-ethanamide
