isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC2=N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC2=N
InChI
InChI=1S/C8H6N2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-5,9H
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
- 2-thiophen-2-ylcyclopentan-1-one
- 2-tributylstannylinden-1-one
- methyl 3-[(4-methylphenyl)sulfonylsulfanylmethyl]benzoate
- 1-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]ethanone
- 6-(3-ethyl-1-phenyl-pentan-3-yl)-2-oxidanyl-3-(2-propan-2-ylphenyl)sulfanyl-pyran-4-one
- 6-[[5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]carbonylamino]hexanoic acid
- 3-tert-butyl-1-(2-oxidanyl-4-oxidanylidene-6-phenyl-pyran-3-yl)-1-(phenylmethyl)urea
- (pyridin-3-ylcarbonylamino) hexanoate
- 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-methyl-propan-1-one
- 2-[4-(3-oxidanylidenebutyl)phenoxy]benzamide; 4-[4-(3-oxidanylidenebutyl)phenoxy]benzenecarbonitrile
