2-phenylethynamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CN
Isomeric SMILES
C1=CC=C(C=C1)C#CN
InChI
InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,9H2
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-cyano-N'-phenyl-ethanehydrazide
- (4-ethynyl-2,5-dimethyl-pyrazol-3-yl)methanamine
- ethyl 2-azanyl-6-methyl-5,7-diphenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-azanyl-4-(4-fluorophenyl)-4-oxidanylidene-butanoic acid
- (4-ethynyl-2-methyl-pyrazol-3-yl)methanamine
- 4-(2-bromanylethynyl)-1,3,5-trimethyl-pyrazole
- 4-(2-iodanylethynyl)-1,3,5-trimethyl-pyrazole
- ethyl (E)-3-(3H-benzimidazol-5-ylamino)pent-2-enoate
- ethyl (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-prop-2-enoate
- ethyl (E)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]but-2-enoate
