3-(3-oxidanylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCC#N)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCC#N)O
InChI
InChI=1S/C9H9NO2/c10-5-2-6-12-9-4-1-3-8(11)7-9/h1,3-4,7,11H,2,6H2
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-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(2-methylphenyl)methanone
- 2-(3-phenylsulfanylpropylsulfanyl)pyridine
- 4-[(6-chloranylpyridin-3-yl)methyl]morpholin-4-ium
- 4-[(6-chloranylpyridin-3-yl)methyl]morpholine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine
- N-[2,4-bis(fluoranyl)phenyl]-2-[2,4-bis(oxidanylidene)-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethanamide
- (1-methylpiperidin-2-yl)methyl N-(2-methoxyphenyl)carbamate
- bromanylthallane
- 1-phenyl-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 4,5-dimethoxy-2-pyridin-2-yl-pyrimidine
