1-benzothiophene-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)NN
InChI
InChI=1S/C9H8N2OS/c10-11-9(12)8-5-6-3-1-2-4-7(6)13-8/h1-5H,10H2,(H,11,12)
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-di(propan-2-yl)phosphorylpropane
- bis[3,5-bis(trifluoromethyl)phenyl]methanone
- (2,3,4,5,6-pentamethylphenyl)-thiophen-2-yl-methanone
- 2-propylsulfonylethanenitrile
- 7-azanyl-4-(methoxymethyl)chromen-2-one
- 4-fluoranyl-2-isothiocyanato-1-methyl-benzene
- 2-chloranyl-4-fluoranyl-benzenethiol
- 1-bromanyl-3,5-bis(fluoranyl)-2-iodanyl-benzene
- 2-ethanoyl-5,5-dimethyl-cyclohexane-1,3-dione
- trimethylsilyl 2-trimethylsilyloxypropanoate
