2-(3-cyanopropoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCCCC#N
InChI
InChI=1S/C11H11NO3/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-2,5-6H,3-4,8H2,(H,13,14)/p-1
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
- [(1R)-1-(4-fluorophenyl)-2-(4-methylphenoxy)ethyl]azanium
- (1R)-1-(4-fluorophenyl)-2-(4-methylphenoxy)ethanamine
- 3-cyclohexyl-1-(1,4-diazepan-4-ium-1-yl)propan-1-one
- (5-nitrofuran-2-yl)-piperazin-4-ium-1-yl-methanone
- N-(4-aminophenyl)-3-[[(2R)-oxolan-2-yl]methoxy]propanamide
- 3-cyclopentyl-N-(piperidin-1-ium-4-ylmethyl)propanamide
- 4-methyl-3-oxidanyl-N-[(3S)-piperidin-1-ium-3-yl]benzamide
- 4-methyl-3-oxidanyl-N-[(3S)-piperidin-3-yl]benzamide
- [(1R)-2-[methyl-(phenylmethyl)amino]-1-phenyl-ethyl]azanium
- (1R)-N'-methyl-1-phenyl-N'-(phenylmethyl)ethane-1,2-diamine
