1-nitroso-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)N=O
Isomeric SMILES
C1CN(C2=CC=CC=C21)N=O
InChI
InChI=1S/C8H8N2O/c11-9-10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
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
- 5-phenyl-1,3-thiazole-2,4-diamine hydrochloride
- zinc nonanoate
- 1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hexa-2,5-diene
- magnesium 5-ethyl-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-olate
- calcium 5-ethyl-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-olate
- 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 3-[2-(methylamino)-1-oxidanyl-ethyl]phenol
- aziridin-1-yl(phenyl)methanone
- tetrakis(chloranyl)stannane
- azanium 2,2,2-tris(chloranyl)ethanoate
- bis(chloranyl)palladium
