benzene; 1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C6H6/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1/h1-6,9H;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
- (8Z)-8-[[(4-phenylmethoxyphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- 3-(5-phenylmethoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione
- (3Z)-3-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one
- 4-methylidene-2-(5-phenylmethoxyindol-1-yl)-5H-isoindole-1,3-dione
- 4-[(2-methyl-2-sulfanyl-propyl)amino]-4-oxidanylidene-butanoic acid
- 2-(2-sulfanyl-2-adamantyl)ethanoic acid
- tert-butyl 2-(2-sulfanyl-2-adamantyl)ethanoate
- N-(methoxymethyl)carbamothioate
- methoxymethylcarbamothioic S-acid
- 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; [oxidanylsulfanyl(diphenyl)methyl]benzene
