2-[bromanyl-(4-bromophenyl)methyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C(C1=CC=C(C=C1)Br)Br
Isomeric SMILES
CCC(C#N)C(C1=CC=C(C=C1)Br)Br
InChI
InChI=1S/C11H11Br2N/c1-2-8(7-14)11(13)9-3-5-10(12)6-4-9/h3-6,8,11H,2H2,1H3
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
- 2,4b,8,8-tetramethyl-2-(2,5,9-trimethyldecan-4-yl)-3,4,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1,7-diol
- 3a,6,6,9a,11a-pentamethyl-1-(6-methylheptan-2-yl)-3-oxidanylidene-1,2,4,5,5a,7,8,9,10,11-decahydronaphtho[1,2-g][1]benzothiol-7-ol
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-4,4,10,13-tetramethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,14,15-triol
- 6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-2,3a,4,5,5a,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzothiol-7-ol
- 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-7-oxidanyl-2,4,5,5a,6,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-3a-carbaldehyde
- 2-(1,1-dimethoxy-4,8-dimethyl-nonan-3-yl)-1-ethenyl-7-[(4-methoxyphenyl)methoxy]-2,4b,8,8-tetramethyl-3,4,5,6,7,8a,9,10-octahydrophenanthren-1-ol
- 3-(2,4b,8,8-tetramethyl-7-oxidanyl-1-oxidanylidene-3,4,5,6,7,8a,9,10-octahydrophenanthren-2-yl)-4,8-dimethyl-nonanal
- 3-(3-phenylprop-2-ynoxy)-5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)pyridine
- 4-ethyl-4-(3-fluoranyl-5-prop-2-ynoxy-phenyl)-2,2-dimethyl-1,3-dioxolane
- butan-2-yl 2-oxidanylidenebutanoate
