2-(3-cyanopropoxy)benzoic acid
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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)
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-methyl-4-[(2-methylphenyl)methoxy]benzenesulfonyl chloride
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(4-methylphenoxy)propanamide
- 2-[(2-bromanyl-4-fluoranyl-phenyl)methylsulfanyl]ethanoic acid
- 2-(1H-benzimidazol-2-yl)-6-methyl-aniline
- N-[(3-aminophenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 3-cyclohexyl-1-(1,4-diazepan-1-yl)propan-1-one
- N-(4-aminophenyl)-4-(4-methylphenoxy)butanamide
- (5-nitrofuran-2-yl)-piperazin-1-yl-methanone
- N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide
- 2-(5,6-dimethylbenzimidazol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
