2-methyl-6-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(CC2)NC)C=C1)O
Isomeric SMILES
CC1=C(C2=C(CC(CC2)NC)C=C1)O
InChI
InChI=1S/C12H17NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12(8)14/h3-4,10,13-14H,5-7H2,1-2H3
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-methylpropyl)-3-propan-2-yl-pyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione
- 2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
- 2-methyl-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- [(2R,3S,4S)-4-ethanoyl-3-methyl-4-oxidanyl-5-oxidanylidene-oxolan-2-yl] ethanoate
- (4S)-2-(hydroxymethyl)-5-(7-methylsulfanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol
- 4-[[5-[[[3-[(3-fluorophenyl)methyl]-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 4-[[5-[[[2-(3-methoxyphenyl)-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- sodium (5R,6S)-3-(1-ethyl-9-methyl-pyrido[2,3-b]indol-1-ium-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-(1-ethyl-9-methyl-pyrido[2,3-b]indol-1-ium-6-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- sodium (5R,6S)-3-(1,5-dimethylpyrido[3,2-b]indol-1-ium-8-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
