2-azanyl-1,2,3,4-tetrahydronaphthalene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C2=CC=CC=C21)O)N)O
Isomeric SMILES
C1C(C(C(C2=CC=CC=C21)O)N)O
InChI
InChI=1S/C10H13NO2/c11-9-8(12)5-6-3-1-2-4-7(6)10(9)13/h1-4,8-10,12-13H,5,11H2
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
- dibutoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-hexoxydodecane
- thiohydroxylamine
- S-azanylsulfanylthiohydroxylamine
- methyl(2-methylpropoxy)phosphinic acid
- 4-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]benzenesulfonamide
- 4-[(2-azanyl-4-oxidanylidene-2,3-dihydro-1H-pteridin-6-yl)methylamino]benzoic acid
- N-(2,6-dimethylphenyl)-2-[4-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- S-[1,1,2-tris(chloranyl)prop-2-enyl] N,N-di(propan-2-yl)carbamothioate
- 2-(1,3-benzodioxol-5-yl)propan-1-amine
