1-(4-cyanophenyl)-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=C(C=C1)C#N
Isomeric SMILES
CCN=C(N)NC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H12N4/c1-2-13-10(12)14-9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3,(H3,12,13,14)
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
- cyclopentylcyanamide
- 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
