(2-ethenylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CN
Isomeric SMILES
C=CC1=CC=CC=C1CN
InChI
InChI=1S/C9H11N/c1-2-8-5-3-4-6-9(8)7-10/h2-6H,1,7,10H2
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
- tert-butyl 4-methyl-3-(1-phenylethylamino)pentanoate
- 4-[azanyl-(4-oxidanylnaphthalen-1-yl)oxy-methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- tert-butyl 2-methyl-3-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]propanoate
- propane-1,2,3-triol phosphate
- tert-butyl (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate
- pyrazole-1-sulfinate
- tert-butyl 2-oxidanyl-3-phenyl-3-[1-phenylethyl-[(E)-3-phenylprop-2-enyl]amino]propanoate
- pyrazole-1-sulfinic acid
- tert-butyl 2-oxidanyl-3-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]propanoate
- disodium; hydrogen phosphate; phosphoric acid
