4-(2-bromanylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCC#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCCCC#N)Br
InChI
InChI=1S/C10H10BrNO/c11-9-5-1-2-6-10(9)13-8-4-3-7-12/h1-2,5-6H,3-4,8H2
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-piperidin-4-yl-N,N-dipropyl-ethanamide
- 3-[(4-methylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-cyano-N-(cyclopropylmethyl)benzamide
- 4-fluoranyl-3-[(3-oxidanylidenepiperazin-1-yl)methyl]benzenecarbonitrile
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide
- 4-[(3-methylthiophen-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- methyl 2-(2-chlorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 3-(3-methylthiophen-2-yl)-3-oxidanylidene-propanenitrile
- N-[(4-ethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 3-ethoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzoic acid
