7-(methylamino)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=CC(=C2)O
Isomeric SMILES
CNC1=CC2=C(C=C1)C=CC(=C2)O
InChI
InChI=1S/C11H11NO/c1-12-10-4-2-8-3-5-11(13)7-9(8)6-10/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
- tert-butyl N-(2-methylpropyl)carbamate
- magnesium pent-2-ene bromide
- 2-[[(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4-[(2R,4R,5R,6R)-4-methoxy-4-methyl-5,6-bis(oxidanyl)oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-3-oxidanyl-oxan-4-yl]-methyl-amino]-N-[[(5R)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanesulfonamide
- (8-azanidylnaphthalen-1-yl)azanide; iridium; 2-phenylethylbenzene; tri(propan-2-yl)phosphane
- dimethyl-bis(3-trimethylsilylcyclopentyl)silane; oxolane; samarium
- (1R,2R,4S,5S)-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-ol
- dimethyl-bis(3-trimethylsilylcyclopentyl)silane
- [(1S,2S)-2-oxidanylcyclohexyl] ethanoate
- 7-oxidanylheptyl ethanoate
- ethyl (2R)-2-ethyl-3-methyl-2-oxidanyl-butanoate
