1,2-bis(4-ethylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)CC)N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)CC)N
InChI
InChI=1S/C17H21N3/c1-3-13-5-9-15(10-6-13)19-17(18)20-16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3,(H3,18,19,20)
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
- N-(2-chlorophenyl)-5-(2-ethylphenyl)-3-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide
- N-(4-chlorophenyl)-5-(2-ethylphenyl)-3-(3-methoxyphenyl)-1,2,4-triazole-1-carboxamide
- 5-(2-ethylphenyl)-3-(3-methoxyphenyl)-N-(4-nitrophenyl)-1,2,4-triazole-1-carboxamide
- 1,2-bis(4-bromophenyl)guanidine
- 1,2-bis(2-phenylphenyl)guanidine
- 1,2-bis(1-adamantyl)guanidine hydrochloride
- 1,2-bis(2-adamantyl)guanidine
- 1,2-bis(2-adamantyl)guanidine hydrochloride
- 5-(2-ethylphenyl)-3-(3-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide
- 1,2-bis(3-bicyclo[2.2.1]heptanyl)guanidine
