2-(1,3-benzodioxol-5-ylmethoxy)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COCC#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COCC#N
InChI
InChI=1S/C10H9NO3/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5H,4,6-7H2
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
- [3-[(3-methoxyphenyl)methoxymethyl]phenyl]methanamine
- 2-[(4-bromanylphenoxy)methyl]benzenecarboximidamide
- 4-(benzimidazol-1-ylmethyl)-3-fluoranyl-benzenecarbothioamide
- 2-(cyclohexylmethylsulfonyl)ethanoic acid
- 7-[(2-bromophenyl)carbonylamino]heptanoic acid
- N-(3-acetamidophenyl)-2-azanyl-3-methyl-benzamide
- 4-(2-propan-2-ylphenoxy)butanethioamide
- 2-(2-phenoxyethoxy)pyridine-4-carbothioamide
- 6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]hexanoic acid
- N-(4-aminocarbonylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
