methyl 5-(3-bromophenyl)pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC1=CC(=CC=C1)Br
Isomeric SMILES
COC(=O)CCCCC1=CC(=CC=C1)Br
InChI
InChI=1S/C12H15BrO2/c1-15-12(14)8-3-2-5-10-6-4-7-11(13)9-10/h4,6-7,9H,2-3,5,8H2,1H3
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
- N,4,4-trimethyl-2,3-dihydronaphthalen-1-imine
- N-methoxy-4,4-dimethyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalen-1-imine
- N-methoxy-4,4-dimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine
- (4-methylphenyl) 5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalene-2-carboxylate
- (4-methylphenyl) 5,5,8-trimethyl-8-oxidanyl-6,7-dihydronaphthalene-2-carboxylate
- (4-methylphenyl)-(5,5,8-trimethyl-6H-naphthalen-2-yl)diazene
- (3S)-3-azanyl-4-oxidanylidene-4-(pyridin-3-ylmethylamino)butanoic acid
- (3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-(pyridin-3-ylmethylamino)butanoic acid
- 1-(2-methylpentylamino)propan-2-one
- 2-(1,3-thiazol-2-ylmethyl)guanidine
