3-(3-cyanopropoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC#N)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC#N)C(=O)O
InChI
InChI=1S/C11H11NO3/c12-6-1-2-7-15-10-5-3-4-9(8-10)11(13)14/h3-5,8H,1-2,7H2,(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
- 2-chloranyl-N-methyl-N-propan-2-yl-pyridine-3-carboxamide
- 4-(2-methylbutanoylamino)benzenesulfonyl chloride
- 3-chloranyl-4-(cyclopropylcarbonylamino)benzenesulfonyl chloride
- N-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]-N-methyl-cyclohexanamine
- 3-fluoranyl-4-(2-methylpropoxy)benzenesulfonyl chloride
- 3-[2-azanyl-2-(5-methylfuran-2-yl)ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- [3-fluoranyl-4-[(2-propoxyphenoxy)methyl]phenyl]methanamine
- N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanesulfonamide
- 3-azanyl-N-[2-(4-fluorophenyl)ethyl]benzenesulfonamide
- 3-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
