azane; 1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2.N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2.N
InChI
InChI=1S/C8H5NO2.H3N/c10-7-5-3-1-2-4-6(5)9-8(7)11;/h1-4H,(H,9,10,11);1H3
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
- 4-[4-[2-[4-(4-azanyl-3-methyl-phenoxy)-5-butyl-2-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-butyl-5-methyl-phenoxy]-2-methyl-aniline
- triethoxy(nonadecyl)silane
- 3-[2-[2-[2-(3-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline
- triethoxy(icosyl)silane
- 4-ethoxy-4-ethyl-2-[(E)-octadec-9-enyl]-5H-1,3-oxazole
- 5-[2-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-1,3-dimethyl-2-(4-nitrophenoxy)benzene
- 2-methyloxirane; oxirane-2,2-diamine
- 4-[4-[2-[4-[2-(4-azanylphenoxy)phenyl]-4-methyl-cyclohexyl]propan-2-yl]phenoxy]aniline
- oxirane-2,2-diamine
- nonadecane-1,3,4-triol
