N,N-dipropylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCN(CCC)[11C](=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-3-10-14(11-4-2)13(15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/i13-1
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
- (2E)-2-(methylsulfanylmethylidene)-3,4-dihydronaphthalen-1-one
- (Z,2R)-2-phenyloct-3-en-1-ol
- 3-heptylbenzaldehyde
- (Z)-1-phenyloct-3-en-1-ol
- 3,3-dimethylpent-4-enoxymethylbenzene
- 3-[1-(2-methylpropyl)pyrrolidin-2-yl]pyridine
- (1S)-N,N-dimethyl-1-[2-[(R)-methylsulfinyl]phenyl]ethanamine
- (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine
- N'-[(4-chlorophenyl)amino]-2-oxidanylidene-propanimidamide
- 2-(5-trimethylsilylpent-4-ynyl)propanedinitrile
