ethenyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C[NH2+]CC1=CC=CC=C1
Isomeric SMILES
C=C[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h2-7,10H,1,8H2/p+1
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
- ethanoyl ethanoate; titanium(2+)
- isocyanatosulfanylcyclohexane
- diazane; prop-2-enoate
- 3-ethyl-2-methylidene-5-oxidanyl-pentanoic acid
- propane sulfate
- ethenylbenzene sulfate
- 4-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butanoic acid
- methyl 2-methyl-2-phenyl-hexanoate
- 2-cyclohexylsulfanyl-2-oxidanyl-ethanoate
- 3-[oxidanyl(phenyl)methoxy]propane-1,2-diol
