7-(methylamino)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CNC1=CC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C11H11NO/c1-12-9-6-5-8-3-2-4-11(13)10(8)7-9/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
- 4-(2-chlorophenyl)-5-methyl-pyrazol-3-one
- bicyclo[3.1.1]hepta-1(6),2,4-triene; sulfur dioxide
- 3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-benzenesulfonic acid
- 6-azanyl-5-oxidanyl-pyridine-3-sulfonic acid
- 2-methoxycyclohexa-2,4-dien-1-amine
- 5-bromanyl-4-chloranyl-3-oxidanyl-1H-pyridin-2-one
- 2,6-ditert-butyl-4-(1-dioctadecoxyphosphorylethyl)phenol
- 1,3-ditert-butyl-2-decyl-cyclohexa-1,3-diene
- 5-oxidanyl-6-oxidanylidene-1H-pyridine-3-sulfonic acid
- 5-ethyl-3-oxidanyl-4-sulfanyl-1H-pyridin-2-one
