1-ethenyl-1-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN(CC1=CC=CC=C1)C(=N)N
Isomeric SMILES
C=CN(CC1=CC=CC=C1)C(=N)N
InChI
InChI=1S/C10H13N3/c1-2-13(10(11)12)8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H3,11,12)
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
- (3,4,5-trimethoxyphenyl)methyl 6-methyl-9-[2-(3-phenylbutoxy)phenyl]carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylate
- 1-butyl-1-ethenyl-guanidine
- N-prop-2-enylethenimine
- (1-azanylcyclohexyl) 2-methylprop-2-enoate; 2-[bis(2-hydroxyethyl)amino]ethanol
- (1-azanylcyclohexyl) 2-methylprop-2-enoate
- 3-chloranyl-3-ethoxy-prop-1-ene
- tridodecylbismuthane
- 1-(2-methylpropoxy)pentan-1-ol
- 9-[3-(trifluoromethyl)phenyl]carbonyl-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid
- 9-(4-methylphenyl)carbothioyl-6-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
