2-methylpyrazole-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC=N1)C(=O)NN
Isomeric SMILES
CN1C(=CC=N1)C(=O)NN
InChI
InChI=1S/C5H8N4O/c1-9-4(2-3-7-9)5(10)8-6/h2-3H,6H2,1H3,(H,8,10)
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
- (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-prop-2-enoxy-pentanoate
- (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-prop-2-enoxy-pentanoic acid
- (2S)-2-azaniumyl-5-(pyrazin-2-ylcarbonylamino)pentanoate
- bis(oxidanidyl)-oxidanylidene-propan-2-yl-$l^{5}-phosphane
- (2S)-2-azanyl-5-(pyrazin-2-ylcarbonylamino)pentanoic acid
- [(2S)-3-(1H-imidazol-5-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-methyl-azanium
- ethyl 2-(4-bromophenyl)ethanoate
- 3,5-bis(bromanyl)-4-methoxy-benzoate
- (2R)-2-[(2R)-2-acetamidopropanoyl]oxypropanoate
- 5-iodanyl-3-methoxy-2-oxidanyl-benzaldehyde
