1-methoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)N
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)N
InChI
InChI=1S/C11H11NO/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,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
- decyl 2-methylprop-2-enoate
- 3-[diethoxy(methyl)silyl]propan-1-amine
- 2-diethylaminoethyl octadecanoate
- 2-[2-hydroxyethyl-[4-methyl-3-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
- 1,4-bis(2-hydroxyethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-butylphenol
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethanol
- 1-[3,5-bis(chloranyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride
- 2-chloranyl-5-(dimethylaminocarbamoyl)benzenesulfonamide
