2-(4-methylfuran-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)C2=CC=CC=C2N
Isomeric SMILES
CC1=COC(=C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H11NO/c1-8-6-11(13-7-8)9-4-2-3-5-10(9)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
- bis(4-fluorophenyl)-(4-phenoxyphenyl)sulfanium
- N-methanidylethanimine; yttrium(3+)
- bis(4-methoxyphenyl)-(4-phenoxyphenyl)sulfanium
- but-2-ene; yttrium(3+)
- 3-methoxy-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
- 4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 5-(4,5-dimethoxy-2-nitro-phenyl)-3-methyl-1,2,4-oxadiazole
- [(E)-[azanyl(methoxy)methylidene]amino] 2-nitrobenzoate
- N-[2-(furan-2-yl)phenyl]-3-methyl-benzenesulfonamide
