4-(3-bromanylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)OCCCBr
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)OCCCBr
InChI
InChI=1S/C10H12BrNO2/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7H2,(H2,12,13)
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
- (1R,6S)-7,7-dimethyl-2,5-bis(trifluoromethyl)-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- 3-iodanylpropyl-methoxy-dimethyl-silane
- bis(2-methoxy-2-oxidanylidene-ethyl) but-2-ynedioate
- methyl 3-(2-methoxy-5-oxidanylidene-oxolan-3-yl)-2-oxidanylidene-oxolane-3-carboxylate
- 1-[(2R,3R,4S,5R)-3,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- [methylsulfanylmethyl(phenyl)phosphoryl]benzene
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(2-fluorophenyl)prop-2-en-1-one
- 4-azido-2,2-diphenyl-butanenitrile
- (3aR,6aS)-3-[(1R)-1-phenylethyl]-1,3a,4,6a-tetrahydrothieno[3,4-d]imidazole-2,6-dione
