1-(4-propylphenyl)pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N2CCC(=O)C2
Isomeric SMILES
CCCC1=CC=C(C=C1)N2CCC(=O)C2
InChI
InChI=1S/C13H17NO/c1-2-3-11-4-6-12(7-5-11)14-9-8-13(15)10-14/h4-7H,2-3,8-10H2,1H3
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
- 1-(4-propylphenyl)piperidin-4-one
- N-propyl-1-(4-propylphenyl)pyrrolidin-3-amine
- N-ethyl-1-(4-propylphenyl)pyrrolidin-3-amine
- N-methyl-1-(4-propylphenyl)pyrrolidin-3-amine
- N-propyl-1-(4-propylphenyl)piperidin-4-amine
- N-ethyl-1-(4-propylphenyl)piperidin-4-amine
- N-methyl-1-(4-propylphenyl)piperidin-4-amine
- 1-(4-propylphenyl)pyrrolidin-3-amine
- 1-(4-propylphenyl)piperidin-4-amine
- 2-(aminomethyl)-N-(4-propylphenyl)benzenesulfonamide
