1,1'-biphenyl; 1H-indole
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C12H10.C8H7N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-4-8-7(3-1)5-6-9-8/h1-10H;1-6,9H
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
- 1H-indole; 2-methylnaphthalene
- 1-ethyl-2-(phenylmethyl)pyrazolidin-4-amine
- N,N,N',N'-tetramethyl-2-nitro-propane-1,3-diamine
- 1,1-bis[(2,4-dimethoxyphenyl)methyl]diazane
- 1,1-diethyldiazane hydrate dihydrochloride
- 1-ethyl-2-(phenylmethyl)diazane dihydrochloride
- 1-ethyl-2-(phenylmethyl)diazane
- 1,2-bis[(4-chlorophenyl)methyl]diazane dihydrochloride
- 4-nitro-1,2-bis[(3,4,5-trimethoxyphenyl)methyl]pyrazolidine
- 1-ethyl-2-[(4-methoxyphenyl)methyl]-4-nitro-pyrazolidine

