2-(4-methoxyphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C#N
InChI
InChI=1S/C10H9NO/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6H,1H2,2H3
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
- 2-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- 2-thiophen-3-ylprop-2-enenitrile
- N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine
- N,N'-bis(thieno[3,4-c]quinolin-4-yl)butane-1,4-diamine dihydrochloride
- 2-(2-phenylphenyl)prop-2-enenitrile
- N,N'-bis(thieno[3,4-c]quinolin-4-yl)pentane-1,5-diamine dihydrochloride
- 2-(4-fluorophenyl)prop-2-enenitrile
- N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine tetrahydrochloride
- 2-(3-nitrophenyl)prop-2-enenitrile
- N-[3-[4-[3-(thieno[3,4-c]quinolin-4-ylamino)propyl]piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine
