2-(4-bromanylphenoxy)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC#N)Br
Isomeric SMILES
C1=CC(=CC=C1OCC#N)Br
InChI
InChI=1S/C8H6BrNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2
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
- 5-bromanyl-2-methylsulfonyl-benzoic acid
- N-(2-bromophenyl)cyclohexanecarboxamide
- 5-chloranyl-[1,3]thiazolo[5,4-d]pyrimidine
- N-(4-bromophenyl)-2-(4-nitrophenyl)ethanamide
- 4-[(4-bromophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 1-(2-bromophenyl)-3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]urea
- 1-(4-bromophenyl)-3-phenyl-urea
- 4-[(4-bromophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- 3-[3,5-bis(chloranyl)phenyl]-6-methoxy-1,2,4,5-tetrazine
- N-(4-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
