1-(2-methoxyethyl)pyrrole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CC=C1C(=O)NN
Isomeric SMILES
COCCN1C=CC=C1C(=O)NN
InChI
InChI=1S/C8H13N3O2/c1-13-6-5-11-4-2-3-7(11)8(12)10-9/h2-4H,5-6,9H2,1H3,(H,10,12)
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
- 1-[2-(1,3-benzothiazol-2-yl)ethyl]pyrrole-2-carbohydrazide
- 1-(2-methylpropyl)pyrrole-2-carbohydrazide
- methyl 4-(2-azanylethylsulfanyl)benzoate
- 3-azanyl-1H-1,2,4-triazole-5-carbonitrile
- 5-azanyl-N-(2-methoxyethyl)-1-propyl-indole-2-carboxamide
- 5-azanyl-1-butyl-N-(2-methylpropyl)indole-2-carboxamide
- 2-butyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(2-morpholin-4-ylethyl)-2-(2-phenylethanoylamino)pentanamide
- N-[1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide
- 2-cyclopropyl-4-piperidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
