[4-(2-phenylethynyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CN
InChI
InChI=1S/C15H13N/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H,12,16H2
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
- bis[5-(dimethylamino)-2,2-dimethyl-pentyl] 9-oxidanylidenexanthene-2,7-dicarboxylate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenylprop-2-ynyl)piperidine
- 7-(2-phenylethynyl)bicyclo[2.2.1]hepta-1,3,5-triene; N-propylpropan-1-amine
- 7-(2-phenylethynyl)bicyclo[2.2.1]hepta-1,3,5-triene
- 1-(1-bromanylpropyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one
- hexan-1-ol; hydrogen peroxide
- 5-[(E)-but-2-enoyl]-4,6,6-trimethyl-cyclohexa-2,4-dien-1-one
- 3-[(E)-but-2-enoyl]-2,2,4-trimethyl-cyclohex-3-en-1-one
- 3-[(E)-but-2-enoyl]-2,4,4-trimethyl-cyclohexan-1-one
- 2-oxidanylidene-2-(9-oxidanylidenexanthen-1-yl)ethanoyl chloride
