2-(3-cyanopropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCCCC#N
InChI
InChI=1S/C11H12N2O2/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-2,5-6H,3-4,8H2,(H2,13,14)
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
- N'-oxidanyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboximidamide
- N-(3-carbamothioylphenyl)-3,5-dimethyl-benzamide
- 5-bromanyl-2-fluoranyl-N-pentyl-benzamide
- 1-(4-methylsulfanylphenyl)piperidin-4-one
- 3-(dipropylamino)propanimidamide
- 6-(dimethylamino)pyridine-3-carboximidamide
- 2-(3-methylphenoxy)pyridine-3-carbonitrile
- 1-(3-azanyl-2,6-dimethyl-phenyl)-3-(2-fluorophenyl)urea
- 2-[(2-fluoranylphenoxy)methyl]benzenecarbothioamide
- N-(3-azanyl-4-methyl-phenyl)-3-cyano-benzamide
