4-[2-(propylamino)ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCNCCOC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C12H18N2O2/c1-2-7-14-8-9-16-11-5-3-10(4-6-11)12(13)15/h3-6,14H,2,7-9H2,1H3,(H2,13,15)
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
- 6-[2-(propylamino)ethoxy]-1,2-dihydropyridine-2-carboxamide
- 2,3-bis(dioxidanyl)butanedioic acid
- 1-oxidanyldodec-7-ynyl 2-methylprop-2-enoate
- 4-(propan-2-ylamino)-6,7-dihydro-5H-indazole-3-carboxylic acid
- (Z)-3-chloranyl-2-methyl-5-oxidanyl-hex-2-enamide
- 6-[2-(ethylamino)ethoxy]-1,2-dihydropyridine-2-carboxamide
- 2,3,4,5-tetrahydro-1H-indazole-7-carboxylic acid
- (Z)-2-methylpentadec-2-en-14-ynoate
- 4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxylic acid
- (Z)-2-methylpentadec-2-en-14-ynoic acid
