1H-indole-6-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)NN
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=O)NN
InChI
InChI=1S/C9H9N3O/c10-12-9(13)7-2-1-6-3-4-11-8(6)5-7/h1-5,11H,10H2,(H,12,13)
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
- 3-[2-(4H-1,3-diphosphinin-3-yl)cyclopenta-2,4-dien-1-yl]-4H-1,3-diphosphinine; zirconium(4+); dichloride
- 4-[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- sodium 2-methylprop-2-enoxybenzene
- (E)-1-(4-methoxyphenyl)-6,6-dimethyl-hept-1-ene-3,5-dione
- 3-[2-(4H-1,3-diphosphinin-3-yl)cyclopenta-2,4-dien-1-yl]-4H-1,3-diphosphinine
- 4,4-dimethyl-3-oxidanylidene-pentanal; 6-(2-methylpropoxy)bicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 2,5-dimethylpyrrol-5-ide; zirconium(4+)
- 17-(furan-3-yl)-10,13-dimethyl-3-[2-(2-pyrrolidin-1-ylethoxy)ethylsulfanyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
- 6-(2-methylpropoxy)bicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 1-[2-[2-[[17-(furan-3-yl)-10,13-dimethyl-17-(2-pyrrolidin-1-ylethoxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]sulfanyl]ethoxy]ethyl]pyrrolidine
