4-(methylamino)-N-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=C(C=C1)NC
Isomeric SMILES
CCCNC(=O)C1=CC=C(C=C1)NC
InChI
InChI=1S/C11H16N2O/c1-3-8-13-11(14)9-4-6-10(12-2)7-5-9/h4-7,12H,3,8H2,1-2H3,(H,13,14)
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
- 3-hex-1-ynylthiophene-2-carbaldehyde
- 1-(1-ethenyl-4-methylidene-cyclohexyl)but-3-en-2-ol
- 1-(4-methylsulfanylphenyl)prop-2-en-1-one
- [(1R,4S,5R)-7-methylidene-4-prop-1-en-2-yl-5-bicyclo[3.2.1]octanyl]methanol
- 1-cyclohexyl-3-cyclopropyl-prop-2-yn-1-ol
- [4-(1-methylsiletan-1-yl)phenyl]methanol
- 1-chloranyl-4-cyclohex-2-en-1-yl-benzene
- 1-chloranyl-2-hex-1-ynyl-benzene
- furan-2,5-dicarbonyl chloride
- (E)-1-nitro-4-phenyl-but-3-en-2-ol
