4-bromanyl-N-(2-methylpropyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)CNC(=O)C1=CC=C(C=C1)Br
InChI
InChI=1S/C11H14BrNO/c1-8(2)7-13-11(14)9-3-5-10(12)6-4-9/h3-6,8H,7H2,1-2H3,(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
- N-(4,6-dimethylpyrimidin-2-yl)-4,7-dimethyl-quinazolin-2-amine
- 2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
- N-[(2R)-butan-2-yl]-4-chloranyl-benzamide
- 2-(2,4-dimethylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide
- N-(2-phenylimidazo[1,2-a]pyridin-3-yl)thiophene-2-carboxamide
- 4-chloranyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
- 3-(1,3-dioxan-2-yl)phenol
- 4-(5,5-dimethyl-1,3-dioxan-2-yl)phenol
- 2,4-bis(chloranyl)-N,N-bis(cyanomethyl)benzamide
- ethyl (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate
