cyclopropanecarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NN
Isomeric SMILES
C1CC1C(=O)NN
InChI
InChI=1S/C4H8N2O/c5-6-4(7)3-1-2-3/h3H,1-2,5H2,(H,6,7)
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
- 4-phenylpiperidine-4-carbaldehyde
- 5-phenylmethoxy-1H-indole-3-carbaldehyde
- 4-(4-sulfanylphenyl)benzenethiol
- phenyl 3-methyl-5-nitro-imidazole-4-sulfonate
- 4-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]aniline
- 9H-fluorene-4-carboxylic acid
- 5-(phenylmethyl)quinolin-8-ol
- 1-(4-dimethylaminophenyl)-3-methyl-urea
- 1-(2-methylphenyl)cyclohexan-1-ol
- 2-piperazin-1-yl-N-(pyridin-2-ylmethyl)ethanamine
