3-[7-(4-bromophenyl)heptyl]cyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=O)CCCCCCCC2=CC=C(C=C2)Br
Isomeric SMILES
C1C(CC1=O)CCCCCCCC2=CC=C(C=C2)Br
InChI
InChI=1S/C17H23BrO/c18-16-10-8-14(9-11-16)6-4-2-1-3-5-7-15-12-17(19)13-15/h8-11,15H,1-7,12-13H2
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
- dimethyl 2-[(6-methyl-3-phenyl-1,2,4,5-trioxazinan-3-yl)methylidene]propanedioate
- methyl 12,12-bis(chloranyl)pentadec-14-enoate
- methyl 1-(4-nitrophenyl)-2-phenyl-imidazole-4-carboxylate
- (1Z)-4-methoxy-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one
- (1Z)-4-methoxy-1-[(2-nitrophenyl)hydrazinylidene]naphthalen-2-one
- 1-[1-(4-nitrophenyl)prop-2-enyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- tert-butyl N-[(1S,2R)-1-diethoxyphosphoryl-2-(hydroxymethyl)cyclopropyl]carbamate
- (phenylmethyl) N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanyl-ethyl]carbamate
- 1,4-dimethoxy-6-[(4-nitrophenyl)methyl]naphthalene
- [(3R,7S,7aR)-5-oxidanylidene-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl] benzoate
