2-[4-[(E)-but-2-enoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)CC#N
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C12H13NO/c1-2-3-10-14-12-6-4-11(5-7-12)8-9-13/h2-7H,8,10H2,1H3/b3-2+
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
- 7-[2-(2-chlorophenyl)ethanoylamino]heptanoic acid
- 3-[(3,4-dimethylphenoxy)methyl]benzenecarboximidamide
- 6-[methyl-(1-methylpiperidin-4-yl)amino]pyridine-3-carbothioamide
- methyl 1-(2-cyanoethanoyl)piperidine-4-carboxylate
- 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile
- N-(2-cyanoethyl)-N-phenyl-2,3-dihydro-1-benzofuran-2-carboxamide
- N-(cyclopropylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- 1-(4-carbamothioylphenyl)-3-(3-methylphenyl)urea
- N-[3-(diethylamino)propyl]-2-(methylamino)ethanamide
- 2-[methyl(propan-2-yl)amino]pyridine-3-carboximidamide
