4-(furan-2-ylmethoxy)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCC#N
Isomeric SMILES
C1=COC(=C1)COCCCC#N
InChI
InChI=1S/C9H11NO2/c10-5-1-2-6-11-8-9-4-3-7-12-9/h3-4,7H,1-2,6,8H2
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-methylthiophen-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-(4-bromanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)urea
- N-[[3,4-bis(fluoranyl)phenyl]methyl]propan-1-amine
- 1-(2-cyclopentylethanoylamino)cyclohexane-1-carboxylic acid
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide
- 6-[(4-methyl-1,3-thiazol-2-yl)amino]pyridine-3-carbonitrile
- N-(4-ethanoylphenyl)pyridine-3-sulfonamide
- 3-[ethyl(phenyl)amino]propanimidamide
- 3-(dicyclohexylamino)propanimidamide
- N-(3-azanylpropyl)-3-methyl-2-nitro-benzamide
