4-methoxythiophene-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1C(=O)NN
Isomeric SMILES
COC1=CSC=C1C(=O)NN
InChI
InChI=1S/C6H8N2O2S/c1-10-5-3-11-2-4(5)6(9)8-7/h2-3H,7H2,1H3,(H,8,9)
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
- 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane
- 1,1-bis(bromanyl)-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- tributyl-(2-methoxyphenyl)stannane
- 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane
- tributyl-(3-methoxyphenyl)stannane
- 2,4-bis(bromanyl)-3,3,4,4-tetrakis(fluoranyl)but-1-ene
- methyl 3-azanyl-5-(4-tert-butylphenyl)thiophene-2-carboxylate
- 1,3-bis(bromanyl)-1,1,3,3-tetrakis(fluoranyl)propane
- 2,3-bis(bromanyl)-1,1,3,3-tetrakis(fluoranyl)prop-1-ene
- methyl 4-azanyl-3-chloranyl-5-methyl-benzoate
