N-prop-2-enyl-4-propyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)NCC=C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)NCC=C
InChI
InChI=1S/C13H17NO/c1-3-5-11-6-8-12(9-7-11)13(15)14-10-4-2/h4,6-9H,2-3,5,10H2,1H3,(H,14,15)
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
- 2-(1-adamantyl)-N-prop-2-enyl-ethanamide
- 2-(4-bromophenyl)-N-prop-2-enyl-ethanamide
- 2-[2,5-bis(chloranyl)phenoxy]-N-prop-2-enyl-ethanamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
- N-(1-propylpiperidin-4-yl)propanamide
- 4-bromanyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-ethylthiophen-2-yl)methanone
- 4-methyl-5-phenyl-N-pyridin-4-yl-thiophene-2-carboxamide
- 1-[4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]piperazin-1-yl]ethanone
- 3-ethyl-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide
