2-ethyl-1-(3-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCN=C(N)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N4O2/c1-2-11-9(10)12-7-4-3-5-8(6-7)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
- 1-(6-chloranyl-1H-inden-5-yl)ethanone
- 1-(2-phenylpropan-2-yl)cyclohexan-1-ol
- ethanamine; 1-methylpiperazine
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid; 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
- (Z)-2-propylpent-2-enoate
- ethyl (E)-2-propylpent-3-enoate
- 2-chloranyl-3-oxidanyl-propane-1-sulfonic acid
- 1-methylsulfonyloxyethanesulfonic acid
- [oxidanyl(oxidanylidene)silyl]oxysilicon
- (1,3,3'-trimethyl-8'-nitro-spiro[7aH-indole-2,2'-chromene]-6'-yl)methyl 4-[(4-hexoxyphenyl)diazenyl]benzoate
