1-(4-methoxyphenyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)N
InChI
InChI=1S/C9H11NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1,10H2,2H3
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
- actinium; 1-(4-phenylphenyl)ethylazanide
- actinium; 1-(4-phenylphenyl)ethenylazanide
- 1-(4-phenylphenyl)ethenamine
- actinium; 1-[4-(trifluoromethyl)phenyl]ethylazanide
- actinium; [(Z)-1-[4-(trifluoromethyl)phenyl]prop-1-enyl]azanide
- (Z)-1-[4-(trifluoromethyl)phenyl]prop-1-en-1-amine
- actinium; 1-[4-(trifluoromethyl)phenyl]propylazanide
- actinium; 1-[4-(trifluoromethyl)phenyl]ethenylazanide
- 1-[4-(trifluoromethyl)phenyl]ethenamine
- actinium; [(Z)-hex-2-en-3-yl]azanide
