N-(2-cyanoethyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NCCC#N
Isomeric SMILES
C1CC1C(=O)NCCC#N
InChI
InChI=1S/C7H10N2O/c8-4-1-5-9-7(10)6-2-3-6/h6H,1-3,5H2,(H,9,10)
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
- ethyl 2-(6-chloranylpyridin-3-yl)prop-2-enoate
- ethyl 7-iodanyl-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-4-oxidanylidene-quinoline-3-carboxylate
- 3-[3,5-dimethyl-4-(3-pyridin-3-ylpropoxy)phenyl]-5-methyl-1,2,4-oxadiazole
- 1-ethyl-7-iodanyl-4-oxidanylidene-quinoline-3-carbonyl chloride
- 3-(2-methylpyridin-3-yl)propan-1-ol
- [3-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]phenoxy]boronic acid
- 3,5-dimethyl-4-(3-pyridin-3-ylpropoxy)benzenecarbonitrile
- 6-ethynylnaphthalen-2-ol
- ethyl 2-quinolin-3-ylprop-2-enoate
- ethyl 7-bromanyl-4-oxidanylidene-1-(oxolan-2-ylmethyl)quinoline-3-carboxylate
