benzene; naphthalen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C2C=C(C=CC2=C1)N
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C2C=C(C=CC2=C1)N
InChI
InChI=1S/C10H9N.C6H6/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-2-4-6-5-3-1/h1-7H,11H2;1-6H
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
- 2-azanyl-5-propan-2-yloxy-benzenesulfonic acid
- 1-fluoranylaziridine
- 3-fluoranyl-1,2-diazirine-1-carbonitrile
- 1-(fluoranylmethoxy)-1,2-diazirine
- 1,3-bis(fluoranyl)-1,2-diazirine
- N,N,3-tris(fluoranyl)-1,2-diazirin-1-amine
- 1,2,2,3,3-pentakis(fluoranyl)aziridine
- methoxymethyl 3,3-dimethyl-7-oxidanylidene-2-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 3,3-dimethyl-6-(4-nitrophenyl)sulfonyloxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (6-phenoxypyridin-2-yl)methyl 3-methyl-2-[methyl(propan-2-yl)amino]butanoate
