butane; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CCCC.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C4H10/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-4-2/h1-10,13H;3-4H2,1-2H3
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
- carbanide; cyclododecylcarbonylazanide; 1,3-dimethyl-3,4-dihydrocyclopenta[l]phenanthren-4-ide; silicon; titanium(4+)
- 1-(2,3-dihexoxyphenyl)-2,5-dimethyl-4-phenyl-benzene
- S-(2-phenoxyethyl) benzenecarbothioate
- sodium 2-phenoxyethanal
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-(trifluoromethyl)benzene
- octacalcium hydron phosphate
- 1,5,5-trimethylbicyclo[2.1.1]hex-2-ene-4-carbonyl chloride
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
- 1,1,2-tris(trifluoromethyl)cyclopentane
- 1,2,2-tris(trifluoromethyl)cyclopentan-1-ol
