3-[(1S)-1-(4-bromophenyl)but-3-enoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=C(C=C1)Br)OCCC#N
Isomeric SMILES
C=CC[C@@H](C1=CC=C(C=C1)Br)OCCC#N
InChI
InChI=1S/C13H14BrNO/c1-2-4-13(16-10-3-9-15)11-5-7-12(14)8-6-11/h2,5-8,13H,1,3-4,10H2/t13-/m0/s1
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
- ethyl (5S)-5-(4-bromophenyl)-5-[5-[(2-methylpropan-2-yl)oxy]-3,5-bis(oxidanylidene)pentoxy]-3-oxidanylidene-pentanoate
- ethyl (3R,5S)-5-(4-bromophenyl)-5-[(3R)-5-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-5-oxidanylidene-pentoxy]-3-oxidanyl-pentanoate
- 1-prop-2-enoxy-4-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)-2-prop-2-enyl-benzene
- 7-(2,5-dihydro-1-benzoxepin-7-yl)-2,5-dihydro-1-benzoxepine
- N-phenylmethoxy-9H-thioxanthen-9-amine
- 6-prop-2-enyl-5,6-dihydrobenzo[b][1,4]benzothiazepine
- O6-methyl O1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-hex-2-enedioate
- methyl (3S,4S)-4-[1-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-oxolane-3-carboxylate
- dilithium; copper(1+); pent-4-enoxymethylbenzene; tris(fluoranyl)borane; cyanide
- methyl (3S,4S)-4-[1-(4-ethanoylphenyl)ethenyl]-2-oxidanylidene-oxolane-3-carboxylate
