4-(2,3-dihydro-1-benzofuran-5-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1COC2=C1C=C(C=C2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C15H11NO/c16-10-11-1-3-12(4-2-11)13-5-6-15-14(9-13)7-8-17-15/h1-6,9H,7-8H2
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
- methyl 3-[2,6-bis(chloranyl)phenyl]-5-[(propan-2-ylideneamino)oxycarbonylamino]-1,2-oxazole-4-carboxylate
- 4-bromanyl-N'-[2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanoyl]benzohydrazide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide
- 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-bromanyl-8-ethyl-quinoline-4-carboxylate
- 2-methylpropyl 2-methylidene-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- 2-methylpropyl 2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- propan-2-yl 4-(4-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxidanylidene-ethyl]amino]-5-[3-(4-dodecylpiperazin-1-yl)-3-oxidanylidene-propyl]phenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
