1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=N1
Isomeric SMILES
C1C2=CC=CC=C2C=N1
InChI
InChI=1S/C8H7N/c1-2-4-8-6-9-5-7(8)3-1/h1-5H,6H2
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-methoxy-3,5-dinitro-pyridine
- dimethyl 5-cyano-2-methyl-1,2-oxazolidine-3,3-dicarboxylate
- ethyl 2-(6-ethenyl-6-oxidanyl-2-oxidanylidene-5-bicyclo[3.2.0]heptanyl)ethanoate
- tert-butylimino-(2-methyl-6-phenyl-pyrimidin-4-yl)-oxidanidyl-azanium
- (6-cyanonaphthalen-2-yl) octanoate
- N1,N1'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine
- 2-(2-chloroethyloxy)-2-phenyl-ethanol
- 1-methyl-2-(phenoxymethyl)indole-3-carbonitrile
- 7,7-dimethyl-1-(2-methylpropyl)-1,3,4,5,6,7a-hexahydro-2-benzofuran-3a-ol
- methyl 3,3,3-tris(fluoranyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)sulfanyl]-2-(trifluoromethyl)propanoate
