ethene; 2-(phenylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=C(CC1=CC=CC=C1)C(=O)N
Isomeric SMILES
C=C.C=C(CC1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C10H11NO.C2H4/c1-8(10(11)12)7-9-5-3-2-4-6-9;1-2/h2-6H,1,7H2,(H2,11,12);1-2H2
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-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-propan-2-yloxy-2-(4-thiophen-3-ylphenyl)butanoic acid
- ethene; methyl prop-2-enoate; (phenylmethyl) prop-2-enoate
- 2-tert-butyl-6-methyl-phenolate; titanium(4+)
- 2,4-ditert-butylphenolate; titanium(4+)
- 2,6-di(propan-2-yl)phenolate; titanium(4+)
- bis(oxidanidyl)-oxidanylidene-titanium; 2-tert-butyl-6-methyl-phenol; 2-(hydroxymethyl)phenol
- 2,4-bis(2-phenylpropan-2-yl)phenolate; titanium(4+)
- 2-azanylphenolate; titanium(4+)
- 2-tert-butyl-6-methyl-phenolate
- 1-oxidanylhexyl dodecanoate
