2-(3-bromophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC#N
InChI
InChI=1S/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
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-azanyl-6-[tris(bromanyl)methyl]-1H-1,3,5-triazin-4-one
- 4-(1-adamantyl)-N-methyl-butan-2-amine hydrochloride
- 4-(1-adamantyl)-N-methyl-butan-2-amine
- N-[ethoxy-(3-methyl-4-methylsulfinyl-phenoxy)phosphoryl]propan-2-amine
- N-[ethoxy-(3-methyl-4-methylsulfonyl-phenoxy)phosphoryl]propan-2-amine
- (1-tert-butylpyrrolidin-1-ium-3-yl) N-(2,6-dimethylphenyl)carbamate chloride
- (1-tert-butylpyrrolidin-3-yl) N-(2,6-dimethylphenyl)carbamate
- 3-(9-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)propyl-dimethyl-azanium chloride
- 9-chloranyl-11-[3-(dimethylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 3-(5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-diethyl-propan-1-amine
