N-methoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CONC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO/c1-13-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,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
- 1-butoxyhexan-1-amine
- 1-methoxyhexan-1-amine
- 1-hexoxyethanamine
- N'-(4-azido-2-nitro-phenyl)hexane-1,6-diamine
- chloranylbenzene; mercury(2+)
- 1,1,2-tris(chloranyl)ethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1,2,2-tris(chloranyl)ethyl 2-[3-bromanyl-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 1,1,2-tris(chloranyl)ethyl 6-bromanyl-6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 2-[3,3-bis(bromanyl)-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 1,2,2-tris(chloranyl)ethyl 2-[3,3-bis(bromanyl)-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
