2-ethyl-1-(4-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCN=C(N)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N4O2/c1-2-11-9(10)12-7-3-5-8(6-4-7)13(14)15/h3-6H,2H2,1H3,(H3,10,11,12)
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
- lithium 2-ethyl-4,5-dihydro-3H-1,2-thiazol-5-ide 1,1-dioxide
- 1-[2,6-bis(chloranyl)phenyl]-1-ethyl-guanidine
- 5-methyl-2-(piperidin-4-ylmethyl)-1,2,6-thiadiazinane 1,1-dioxide
- 2-bromanyl-1-(2-nitrophenyl)guanidine
- 6,7-dimethoxy-2-piperidin-1-yl-quinazoline
- (NZ)-N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]-2,6-dimethyl-piperidine-1-carboxamide
- 2-(piperidin-4-ylmethyl)-1,2,6-thiadiazinane 1,1-dioxide
- 1-(2-chlorophenyl)-2,3-dimethyl-guanidine
- 2-ethyl-6-(2-piperidin-4-ylethyl)-1,2,6-thiadiazinane 1,1-dioxide hydrochloride
- 1-[bis(azanyl)methylidene]-3-pentyl-urea; 1,3-bis(chloranyl)benzene
