2-methyl-6-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=CC=C2)N
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=CC=C2)N
InChI
InChI=1S/C13H13NO/c1-10-6-5-9-12(13(10)14)15-11-7-3-2-4-8-11/h2-9H,14H2,1H3
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
- 1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-2,3-dihydro-1$l^{6},3-benzothiazin-4-one
- 2-(2,5-dimethylphenoxy)aniline
- 4-cinnolin-4-ylcinnoline
- 2-(3,5-dimethylphenoxy)aniline
- 2-methylguanidine; nitric acid
- 2-(2,4-dimethylphenoxy)aniline
- N,5-dimethyl-4-phenyl-1H-imidazol-2-amine
- N-[2-(2-methylphenoxy)phenyl]methanamide
- 1,5-dimethyl-4-phenyl-imidazol-2-amine hydrochloride
- N-[2-(4-chloranylphenoxy)phenyl]methanamide
