cyclopentylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC#N
Isomeric SMILES
C1CCC(C1)NC#N
InChI
InChI=1S/C6H10N2/c7-5-8-6-3-1-2-4-6/h6,8H,1-4H2
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
- 1-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propan-2-ol
- 1-[bis(azanyl)methylidene]-3-cyclopropyl-urea; 1,3-bis(chloranyl)benzene
- 2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propan-1-ol
- 2-[2,5-bis(bromanyl)phenyl]guanidine
- 2-(2-piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide hydrochloride
- 1-isothiocyanatoethylcyclopropane
- 2-(2-piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide
- 1-(2-chlorophenyl)-2-fluoranyl-guanidine
- 2-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]ethyl]-1,2,6-thiadiazine 1,1-dioxide
- 2-(pyridin-4-ylmethyl)-1,2,6-thiadiazine 1,1-dioxide
