N-phenyl-N-propyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C=O)C1=CC=CC=C1
Isomeric SMILES
CCCN(C=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-8-11(9-12)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3
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
- 2,5-bis(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl)-1,3,4-thiadiazole
- 2-ethylhexyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoate
- 4-ethoxypentane-1,2-diol
- azane; 5-phosphonopentylphosphonic acid
- 2-[3-bis(oxidanidyl)boranyloxy-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl]oxyboronic acid
- N-(1-oxidanylidenehexan-2-yl)nonanamide
- 1,6-bis(oxidanylidene)-5-propyl-3,4,2-benzodioxazocine-5-carboxylic acid
- 5-morpholin-4-yl-N-phenyl-1,2,3-triazin-4-amine
- aminomethyl 3-azanylpropanoate
