1-(4-chlorophenyl)-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=C(C=C1)Cl
Isomeric SMILES
CCN=C(N)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H12ClN3/c1-2-12-9(11)13-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H3,11,12,13)
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
- 2-fluoranyl-4,6-dimethyl-aniline
- 3,3-dimethyl-4-oxidanylidene-4-[[3-(propanoylamino)phenyl]amino]butanoic acid
- [2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] diethyl phosphate
- 1-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-but-2-en-1-one
- 3-methylbut-2-enoylphosphonic acid
- (3-ethoxycarbonyl-2,2-dimethyl-cyclopropyl)carbonylphosphonic acid
- cyclohexane-1,4-diamine; N'-methylpropane-1,3-diamine
- beryllium hydride
- beryllium dilithium hydride
- 2-methyl-6-methylsulfonyl-aniline
