2-ethyl-1-phenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=CC=C1
Isomeric SMILES
CCN=C(N)NC1=CC=CC=C1
InChI
InChI=1S/C9H13N3/c1-2-11-9(10)12-8-6-4-3-5-7-8/h3-7H,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
- 1,2-diethylguanidine; 2,4,6-trinitrophenol
- 1,2-diethylguanidine
- 3-(4-bromophenyl)-4-ethoxy-pyrrole-2,5-dione
- 7-tert-butyl-1H-quinazoline-2,4-dione
- 3-phenyl-4-phenylimino-pyrrolidine-2,5-dione
- 3-azanylidene-4-phenyl-pyrrolidine-2,5-dione
- aniline; 5-oxidanyl-4-phenyl-1H-pyrrole-2,3-dione
- 5-oxidanyl-4-phenyl-1H-pyrrole-2,3-dione
- ethyl 5-ethoxy-3-ethyl-2-oxidanylidene-oxolane-3-carboxylate
- 4-(4-bromanylnaphthalen-1-yl)-5-oxidanyl-1H-pyrrole-2,3-dione
