1-(3-ethylphenyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=NC)N
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=NC)N
InChI
InChI=1S/C10H15N3/c1-3-8-5-4-6-9(7-8)13-10(11)12-2/h4-7H,3H2,1-2H3,(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-ethyl-1-fluoranyl-cyclohexa-1,3-diene
- 2-(3-ethylphenyl)guanidine
- ethyl-(N'-ethylcarbamimidoyl)-(3-nitrophenyl)-(2-oxidanylidenechromen-8-yl)azanium
- 1-methyl-1-[3-(trifluoromethyl)phenyl]guanidine
- 2-ethyl-1-methyl-1-naphthalen-1-yl-guanidine
- 1-(3-azidophenyl)-1,2-diethyl-guanidine
- (2-ethylphenyl)-fluoranyl-[(E)-N'-fluoranyl-N-naphthalen-1-yl-carbamimidoyl]-methyl-azanium
- (Z)-2,3-bis[(4-bromophenyl)methyl]but-2-enedioic acid
- (Z)-2,3-bis[(4-chlorophenyl)methyl]but-2-enedioate
- (Z)-2,3-bis[(4-chlorophenyl)methyl]but-2-enedioic acid
