hex-1-ynyliodanuidylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#C[I-]C1=CC=CC=C1
Isomeric SMILES
CCCCC#C[I-]C1=CC=CC=C1
InChI
InChI=1S/C12H14I/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10H,2-4H2,1H3/q-1
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
- N-[3-(4-chlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide
- N-[2-(2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl]methanesulfonamide
- tert-butyl 3-[[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- N-[3-(3,4-dichlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azetidine-3-carboxamide
- N-[3-(4-chlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1-methyl-indole-2-carboxamide
- cyclopentylphosphane dichloride
- 2-phenylnonan-1-ol
- N-[3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- tert-butyl 3-[[3-(4-chlorophenyl)-1-[4-[2-(methylsulfonylamino)phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamoyl]azetidine-1-carboxylate
- tert-butyl 3-[[1-[4-(2-aminophenyl)piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
