N-[3-(3-bromophenyl)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCC1=CC(=CC=C1)Br
Isomeric SMILES
CC(=O)NCCCC1=CC(=CC=C1)Br
InChI
InChI=1S/C11H14BrNO/c1-9(14)13-7-3-5-10-4-2-6-11(12)8-10/h2,4,6,8H,3,5,7H2,1H3,(H,13,14)
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
- 2-bromanyl-N-(2,3-dimethylphenyl)-N-methyl-ethanamide
- 1-(2,2-diethoxyethoxy)-2,4,5-trimethyl-benzene
- 1-(3-bromophenyl)piperidin-4-ol
- (2S,4aR,5R,7R)-4a,8-dimethyl-5,7-bis(oxidanyl)-2-propan-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one
- 5-[2-[4-(trifluoromethyl)phenoxy]ethyl]-1H-imidazole
- 3-methyl-2-[4-(phenylmethyl)phenyl]but-3-en-1-ol
- 2-methyl-6-oxidanyl-7-phenylsulfanyl-heptan-3-one
- (4-cyanophenyl) N-methoxysulfonylcarbamate
- 5-(phenylsulfanylmethyl)-2-propan-2-yl-oxolan-2-ol
- (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxan-2-yl)-3-oxidanylidene-pent-1-en-1-olate
