1-(methylamino)naphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CNC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C11H11NO/c1-12-11-9-5-3-2-4-8(9)6-7-10(11)13/h2-7,12-13H,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
- triphenylphosphane; tris(chloranyl)ruthenium; nitrite
- 1-[2,2-dimethoxyethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
- 5-(trifluoromethyl)bicyclo[2.2.1]hept-2-en-7-one
- aminomethylboron
- 1-bromanyl-1,1,2,3-tetrakis(fluoranyl)propane
- 1-phenylsulfanyl-1,2,3,4-tetrazole
- 2,3,4,5-tetrakis(fluoranyl)-2-methoxy-pyran
- (2-fluoranyl-5-methyl-phenyl)methanethiol
- [2,3,4,5-tetrakis(fluoranyl)pyran-2-yl] methanoate
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylpropan-2-ylamino)-7,8-dihydropteridine-7-carboxylic acid
