cyclobutanecarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NN
Isomeric SMILES
C1CC(C1)C(=O)NN
InChI
InChI=1S/C5H10N2O/c6-7-5(8)4-2-1-3-4/h4H,1-3,6H2,(H,7,8)
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-phenyl-2-(phenylcarbamothioylamino)benzamide
- (E)-3-(furan-2-yl)-1-morpholin-4-yl-prop-2-en-1-one
- (3-nitrophenyl) 2-(4-methylphenoxy)ethanoate
- 3-azanylidene-2-(4-chlorophenyl)-6-ethanoyl-5-methyl-pyridazine-4-carbonitrile
- N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide
- N-[4-(aminocarbamoyl)phenyl]-4-tert-butyl-benzamide
- (E)-N-(2,5-dimethoxyphenyl)-3-phenyl-prop-2-enamide
- 4-(naphthalen-1-ylmethylideneamino)phenol
- 1-(4-fluorophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea
- methyl N-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamate
