4-[(3-methoxypropylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
COCCCNCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C12H18N2O2/c1-16-8-2-7-14-9-10-3-5-11(6-4-10)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
- 3-[2-cyanoethyl(phenyl)amino]propanamide
- 4-(3-methoxypropylamino)benzenecarbonitrile
- 3-chloranyl-N-(3-methoxypropyl)pyridin-2-amine
- 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)benzenecarbonitrile
- 4-[methyl-(2-methyl-6-nitro-phenyl)carbonyl-amino]butanoic acid
- (4-fluorophenyl)-(1-methylpyrazol-4-yl)methanone
- 2-(3-azanyl-3-oxidanylidene-propyl)sulfanylpropanoic acid
- 5-[(1-phenylpyrazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-fluoranyl-benzenecarbonitrile
- 6-(3-methoxypropylamino)pyridine-3-carbonitrile
