4-methoxy-3-(pentylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=CC(=C1)C(=O)N)OC
Isomeric SMILES
CCCCCNC1=C(C=CC(=C1)C(=O)N)OC
InChI
InChI=1S/C13H20N2O2/c1-3-4-5-8-15-11-9-10(13(14)16)6-7-12(11)17-2/h6-7,9,15H,3-5,8H2,1-2H3,(H2,14,16)
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-[(4-cyanophenyl)methylamino]-4-methoxy-benzamide
- 4-methoxy-3-(3-methylpentan-2-ylamino)benzamide
- 3-[1-(3-chlorophenyl)ethylamino]-4-methoxy-benzamide
- 3-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methoxy-benzamide
- 4-methoxy-3-(1-thiophen-2-ylpropylamino)benzamide
- 3-[[2,4-bis(oxidanyl)phenyl]methylamino]-4-methoxy-benzamide
- 3-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]-4-methoxy-benzamide
- 3-[1-(2-chlorophenyl)ethylamino]-4-methoxy-benzamide
- 3-(cyclohex-3-en-1-ylmethylamino)-4-methoxy-benzamide
- 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide
