3,4-dimethyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
InChI
InChI=1S/C14H15N/c1-11-8-9-14(10-12(11)2)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
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
- 6-fluoranyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 3-bromanyl-N-phenyl-aniline
- 1-fluoranyl-4-(phenylsulfinylmethyl)benzene
- [ethynyl(phenyl)-$l^{3}-iodanyl] tris(fluoranyl)methanesulfonate
- 2,6-bis(bromanyl)-1,5-dimethoxy-naphthalene
- 1,1-bis(bromanyl)-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene
- 3-(3-methylphenyl)furan-2,5-dione
- 6-chloranyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 6-chloranyl-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol
- 6-bromanyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
