1-[1-(4-chlorophenyl)cyclobutyl]pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1(CCC1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCC(=O)C1(CCC1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H19ClO/c1-2-3-5-14(17)15(10-4-11-15)12-6-8-13(16)9-7-12/h6-9H,2-5,10-11H2,1H3
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-chlorophenyl)-N-(3-methylbutyl)cyclobutan-1-amine hydrochloride
- 1-(4-chlorophenyl)-N-(3-methylbutyl)cyclobutan-1-amine
- 1-(4-chlorophenyl)-N-(cycloheptylmethyl)cyclobutan-1-amine hydrochloride
- N-methyl-1-(1-phenylcyclobutyl)butan-1-amine hydrochloride
- (NZ)-N-[1-[1-(3,4-dichlorophenyl)cyclobutyl]ethylidene]hydroxylamine
- N-methyl-N-(3-methylbutyl)-1-naphthalen-2-yl-cyclobutan-1-amine hydrochloride
- N-methyl-N-(3-methylbutyl)-1-naphthalen-2-yl-cyclobutan-1-amine
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)cyclobutan-1-amine hydrochloride
- 2-[1-(4-chlorophenyl)cyclobutyl]-2-methyl-propanamide
- 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-N-methyl-cyclobutan-1-amine hydrochloride
