1-azanylidene-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC(=N)C1(CCC1)C2=CC=C(C=C2)Cl)O
Isomeric SMILES
CCC(CC)(CC(=N)C1(CCC1)C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C17H24ClNO/c1-3-16(20,4-2)12-15(19)17(10-5-11-17)13-6-8-14(18)9-7-13/h6-9,19-20H,3-5,10-12H2,1-2H3
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
- N-[(Z)-1-[1-(4-chlorophenyl)cyclobutyl]ethylideneamino]-N-methyl-methanamine
- (1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-1-hydroxyimino-pentan-3-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)propan-2-one
- 4-(dimethylamino)-2-methyl-4-(1-phenylcyclobutyl)butan-2-ol
- N-(4-cyclopentyloxybutyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine
- 2-chloranyl-1-morpholin-2-yl-ethanone
- 1-(4-chlorophenyl)-N-(5-methoxypentyl)-N-methyl-cyclobutan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)hexan-2-one
- 1-(dimethylamino)-1-[1-(4-phenylphenyl)cyclobutyl]pentan-2-one
- 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)cyclobutan-1-amine
