2-cyano-N'-(2-hydroxyethyl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NNC(=O)CC#N
Isomeric SMILES
C(CO)NNC(=O)CC#N
InChI
InChI=1S/C5H9N3O2/c6-2-1-5(10)8-7-3-4-9/h7,9H,1,3-4H2,(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
- 2,3-dimethoxy-6-[(S)-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-oxidanyl-methyl]benzoic acid
- 2,3-bis(oxidanyl)propyl octadecanoate; butanedioic acid
- 1-(chloromethyl)-2-ethenyl-benzene; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
- azane; ruthenium(3+)
- S-methyl N,N-dipropylcarbamothioate
- trisodium yttrium(3+) diphosphate
- trisodium lanthanum(3+) diphosphate
- trisodium gadolinium(3+) diphosphate
- trisodium terbium(3+) diphosphate
- trisodium dysprosium(3+) diphosphate
