4-(2-oxidanylidenepropoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(=O)COC1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H9NO2/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/h2-5H,7H2,1H3
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
- 4-(2-oxidanylidenepropoxy)benzoic acid
- 4-[4-(2-bromanylethanoylamino)phenyl]-N-[4-[3-[2,4,6-tris(azanyl)pyrimidin-5-yl]propoxy]phenyl]butanamide
- 2,6-bis(azanyl)-5-octyl-1H-pyrimidin-4-one
- N-phenyl-3-pyridin-4-yl-propanamide
- N-phenyl-3-quinolin-2-yl-propanamide
- 5-chloranyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoic acid
- 3-(2-oxidanylidenepropoxy)benzenecarbonitrile
- 2-(4-methoxyphenoxy)-1-phenyl-ethanone
- N-(3-chlorophenyl)-2-phenoxy-ethanamide
- 6-(bromomethyl)-1,3,5-triazine-2,4-diamine
