6-(methylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CNC1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C11H15NO2/c1-12-9-3-2-7-5-10(13)11(14)6-8(7)4-9/h5-6,9,12-14H,2-4H2,1H3
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
- N-tert-butyl-2-oxidanyl-benzamide
- (E)-5-(3-fluorophenyl)-N-methyl-pent-4-en-2-amine
- 2-(imidazo[2,1-f][1,2,4]triazin-7-ylmethoxy)ethanol
- 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]guanidine
- N-oxidanyl-N'-(4-propoxyphenyl)methanimidamide
- (3aS,3bR,6aS,7aS)-3a-methyl-5-methylidene-1,3,3b,4,6,6a,7,7a-octahydropentaleno[1,2-c]furan-3-ol
- N-propan-2-yl-3-pyridin-3-yloxy-propan-1-amine
- 3,6-diisothiocyanatocyclohexa-1,4-diene
- 1,3-dimethyl-5,6,7,8-tetrahydrocyclohepta[c]thiophen-4-one
- 2-azanyl-3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]propanoic acid
