4-(2-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)N
InChI
InChI=1S/C13H13N/c1-10-4-2-3-5-13(10)11-6-8-12(14)9-7-11/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
- trimethyl(phenylsulfanyl)stannane
- 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 2-chloranyl-10-oxidanidyl-phenazin-10-ium
- 1,4-di(pentan-2-yl)benzene
- 1,4-bis(2,2-dimethylpropyl)benzene
- trimethyl-(4-trimethylsilylnaphthalen-1-yl)silane
- ethyl 2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)ethanoate
- 2,6-diphenylthiopyran-4-one
- 3,7-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 1,2,3-triphenylazulene
