4-(2-methoxyphenyl)-4-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)CCC#N
Isomeric SMILES
COC1=CC=CC=C1C(=O)CCC#N
InChI
InChI=1S/C11H11NO2/c1-14-11-7-3-2-5-9(11)10(13)6-4-8-12/h2-3,5,7H,4,6H2,1H3
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-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b][1,6]naphthyridin-4-one
- 4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanenitrile
- 5,6,7,8-tetrahydronaphthalen-1-yl tris(fluoranyl)methanesulfonate
- 4-(4-bromophenyl)-4-oxidanylidene-butanenitrile
- 1-ethoxy-1,2,3,4-tetrahydronaphthalene
- 5-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrrole
- 4-(methoxymethoxy)but-1-ynylbenzene
- ethyl 2-[4-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- 4-(methoxymethoxy)pent-1-yne
- ethyl 5-hexyl-1,3-oxazole-4-carboxylate
