3-(4-bromanylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCC#N)Br
Isomeric SMILES
C1=CC(=CC=C1OCCC#N)Br
InChI
InChI=1S/C9H8BrNO/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5H,1,7H2
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
- [azanyl-[[(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-5-oxidanylidene-pentyl]amino]methylidene]-dimethyl-azanium
- (3R)-1-ethyl-2,4-bis(oxidanylidene)quinoline-3-carboxylate
- [(2S)-5-acetamido-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]azanium
- 2-(4-butoxy-3-chloranyl-phenyl)ethylazanium
- (2S)-5-acetamido-2-azanyl-N-naphthalen-2-yl-pentanamide
- ethyl (3S)-4-cyano-3-oxidanyl-butanoate
- 4-bromanyl-3-methyl-benzamide
- 6-(1H-indol-3-yl)hexanoate
- (2-bromanyl-4-fluoranyl-phenyl)methylazanium
- 1,1,1-tris(fluoranyl)-4-prop-2-ynylimino-butan-2-one
