ethane; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CC.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C2H6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2/h1-10,13H;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
- phthalic acid; 2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-ol
- (E)-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)octadec-9-enamide
- butanedioic acid; 2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-ol
- (2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-yl) benzoate
- (2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-yl) ethanoate
- 7-chloranyl-1-[2-(1-methoxyethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
- (2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-yl) decanoate
- 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethyl ethanoate
- (2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-yl) 3-methylbutanoate
- benzene-1,3-dicarboxylic acid; 2,2,4-trimethyl-3-azabicyclo[2.2.2]octan-6-ol
