4-methoxy-2-methyl-N-(4-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)OC)C
Isomeric SMILES
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)OC)C
InChI
InChI=1S/C15H17NO/c1-11-4-6-13(7-5-11)16-15-9-8-14(17-3)10-12(15)2/h4-10,16H,1-3H3
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
- 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole
- N-(2-chlorophenyl)-4-methoxy-2-methyl-aniline
- 3-(4-propan-2-ylpiperazin-1-yl)-1,2-benzothiazole
- 2-ethyl-4-methoxy-N-phenyl-aniline
- 3-[4-(3-methylbutyl)piperazin-1-yl]-1,2-benzothiazole
- N-(4-methoxy-2-methyl-phenyl)-2,4-dimethyl-aniline
- 3-(4-prop-2-enylpiperazin-1-yl)-1,2-benzothiazole
- 4-methoxy-N,2-diphenyl-aniline
- 3-[4-(cyclopropylmethyl)piperazin-1-yl]-1,2-benzothiazole
- 2-chloranyl-4-methoxy-N-phenyl-aniline
