2-[(E)-but-2-enoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1C#N
Isomeric SMILES
C/C=C/COC1=CC=CC=C1C#N
InChI
InChI=1S/C11H11NO/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h2-7H,8H2,1H3/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
- 2-(2-methylprop-2-enoxy)benzenecarbonitrile
- 1-chloranyl-8-methyl-isoquinoline
- 8-methylisoquinoline-1-carbonyl chloride
- 2-butyl-7-methyl-purine
- 2,7-dimethylpurine
- tert-butyldiazene
- 2,4,6-tris(chloranyl)-N-[(E)-2-methylpropylideneamino]aniline
- 4-methyl-1-(phenylmethyl)pyridin-1-ium bromide
- 2,4-dimethyl-1-(phenylmethyl)pyridin-1-ium
- ditert-butyl(propyl)phosphane
