4-[2-(cyclopropylmethoxy)ethanoyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCC(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC1COCC(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H13NO2/c14-7-10-3-5-12(6-4-10)13(15)9-16-8-11-1-2-11/h3-6,11H,1-2,8-9H2
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
- 1-(4-chlorophenyl)-2-(cyclopropylmethoxy)propan-1-one
- 2-(cyclopropylmethoxy)-1-(3-fluoranyl-4-methoxy-phenyl)ethanone
- 1-[2,4-bis(fluoranyl)phenyl]-2-(cyclopropylmethoxy)ethanone
- 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)propan-1-one
- 2-(cyclopropylmethoxy)-1-(1-methylpyrrol-3-yl)ethanone
- 1-(2-bromophenyl)-2-(cyclopropylmethoxy)ethanone
- 1-(3-chlorophenyl)-2-(cyclopropylmethoxy)ethanone
- 2-(cyclopropylmethoxy)-1-(4-methylphenyl)ethanone
- 2-(cyclopropylmethoxy)-1-(4-methoxyphenyl)ethanone
- 1-(3-bromophenyl)-2-(cyclopropylmethoxy)ethanone
