5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC2=C1C=CC=C2O
Isomeric SMILES
CNC1CCCC2=C1C=CC=C2O
InChI
InChI=1S/C11H15NO/c1-12-10-6-2-5-9-8(10)4-3-7-11(9)13/h3-4,7,10,12-13H,2,5-6H2,1H3
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
- 2-[9-(3-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid
- 7-[6-(aminomethyl)-4-azanyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidin-6-yl)carbonylamino]phenyl]carbonylamino]pentanedioic acid
- 2-azanyl-4-oxidanylidene-1H-pyrido[3,2-d]pyrimidine-6-carboxylic acid
- 6-(chloromethyl)-4-(phenylmethylsulfanyl)-7H-pyrimido[4,5-b][1,4]thiazin-2-amine
- N-(2-methoxy-4-nitro-phenyl)acridin-9-amine
- N-(2-methoxy-5-nitro-phenyl)acridin-9-amine
- 1-(3-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 2-[2,2-bis(methylsulfanyl)ethenyl]-6-bromanyl-1-methyl-2H-quinoline
- 1-(2-diethylaminoethylamino)-4-oxidanyl-thioxanthen-9-one
