4-chloranyl-1H-indole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2)C(=O)NN)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=C(N2)C(=O)NN)C(=C1)Cl
InChI
InChI=1S/C9H8ClN3O/c10-6-2-1-3-7-5(6)4-8(12-7)9(14)13-11/h1-4,12H,11H2,(H,13,14)
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
- N-(1H-indol-2-ylcarbonylamino)methanamide
- methyl (E)-4-(diphenylmethyl)oxy-2-oxidanylidene-4-(2,4,6-trimethylphenyl)but-3-enoate
- 1-(4-methoxyphenyl)-3,3-diphenyl-propan-1-one
- 4,5-dimethyl-6H-pyrrolo[1,2-c][1,2,3]triazole
- 4-methyl-6H-pyrrolo[1,2-c][1,2,3]triazole
- 3,4-dimethyl-6H-pyrrolo[1,2-c][1,2,3]triazole
- (Z)-N-(trimethylazaniumyl)benzenecarboximidate
- (1Z)-4-methoxy-N-(trimethylazaniumyl)benzenecarboximidate
- 5-methoxy-4,4-dimethyl-2-phenyl-5H-1,3-oxazole
- 5-methoxy-2-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
