N-methyl-4-(propylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCCNC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C11H16N2O/c1-3-8-13-10-6-4-9(5-7-10)11(14)12-2/h4-7,13H,3,8H2,1-2H3,(H,12,14)
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-[(5-methylfuran-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[(3-methylthiophen-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]benzene-1,2-diol
- 3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-3-ylmethyl)aniline
- 3-[1-(4-ethylphenyl)ethylamino]-1,3-dihydroindol-2-one
- N-(2-ethylbutyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[1-(4-ethylphenyl)ethylamino]methyl]benzene-1,3-diol
- N-[(5-bromanylfuran-2-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(3,4-dimethylphenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- 2-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol
