(E)-4-phenylmethoxybut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC=CC#N
Isomeric SMILES
C1=CC=C(C=C1)COC/C=C/C#N
InChI
InChI=1S/C11H11NO/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7H,9-10H2/b5-4+
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
- 2,6-dimethyl-N-[1-methyl-5-(phenylmethoxymethyl)pyrazol-3-yl]benzamide
- 5-(fluoranylmethyl)-1,2-oxazole
- 1-(5-methylpyrazol-1-yl)ethanone
- N-[5-(hydroxymethyl)-4-methyl-1H-pyrazol-3-yl]-2,6-dimethyl-benzamide
- 1-methyl-5-(phenylmethoxymethyl)pyrazol-3-amine
- 5-(methoxymethyl)-1,2-oxazole
- N,1-dimethyl-N-phenyl-indole-3-carboxamide
- methyl 4-[[(1-methylindol-3-yl)carbonylamino]methyl]benzoate
- N-(2-diethylaminoethyl)-2-[[3-[2-diethylaminoethyl(methyl)carbamoyl]-1H-indol-2-yl]diselanyl]-N-methyl-1H-indole-3-carboxamide
- 2-ethyl-1-methyl-indole-3-carboxamide
