6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C(C1)C=CC(=C2O)O
Isomeric SMILES
CNC1CCC2=C(C1)C=CC(=C2O)O
InChI
InChI=1S/C11H15NO2/c1-12-8-3-4-9-7(6-8)2-5-10(13)11(9)14/h2,5,8,12-14H,3-4,6H2,1H3
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-dichlorophenyl)ethenoxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 4-methoxy-3-(methoxymethyl)heptane
- 1,2,3-trimethoxyhexane
- 3,6-dimethyloctane-4,5-diol
- [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoyloxy]-2-oxidanyl-propyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate
- propan-2-yl N-(2-methylphenyl)carbamate
- 2-[2,5-bis(chloranyl)phenyl]-1,3,4-tris(chloranyl)benzene
- 1,2,4-tris(chloranyl)-5-(2,4-dichlorophenyl)benzene
