1-azanyl-6-methyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(C=C2)O)N
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(C=C2)O)N
InChI
InChI=1S/C11H11NO/c1-7-2-4-9-8(6-7)3-5-10(13)11(9)12/h2-6,13H,12H2,1H3
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-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethyl prop-2-enoate
- ethenyl($l^{1}-silanyl)silicon
- 2-phenylsulfanylethanethiol
- S-(2-phenylsulfanylethyl) 2-methylprop-2-enethioate
- 3-propylcyclobutane-1-carbonyl chloride
- 5-methyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
- 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium
- N-ethyl-N-(4-nitrophenyl)nitrous amide
- [(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]methylphosphonic acid
- [(3-azanyl-4-methoxy-phenyl)sulfonyl-methyl-amino]methylphosphonic acid
