2-(3-chloranylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OCCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OCCCCl
InChI
InChI=1S/C10H12ClNO2/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,6-7H2,(H2,12,13)
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-[2-(cyanomethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- 4-[2-azanyl-2-(5-methylthiophen-2-yl)ethyl]-1,4-benzoxazin-3-one
- 5-acetamido-2-(methylsulfonylamino)benzoic acid
- 3-(aminomethyl)-N-cyclooctyl-benzamide
- N-(2-azanylethyl)-4-methyl-3-nitro-benzamide
- 2-(2-azanylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide
- 1-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]pyridin-2-one
- 2-(2-methylbenzimidazol-1-yl)-5-nitro-benzoic acid
- 4-[2-azanyl-2-(3-methoxyphenyl)ethyl]-1,4-benzoxazin-3-one
- 3-azanyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
