4-hexyl-1-iodanyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC=C(C1)I
Isomeric SMILES
CCCCCCC1C[13CH]=C(C1)I
InChI
InChI=1S/C11H19I/c1-2-3-4-5-6-10-7-8-11(12)9-10/h8,10H,2-7,9H2,1H3/i8+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
- 1,4-bis(chloranyl)-2-(2,2-diethoxyethoxy)benzene
- [2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-trimethyl-silane
- methyl 3-[(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)carbonylamino]propanoate
- 2-(4-azanyl-3-nitro-phenyl)-3H-benzimidazole-5-carbonitrile
- lithium N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-2,2-dimethyl-propanamide
- (phenylmethyl) N-[(3S,5S)-5-(2-hydroxyethyl)-2-oxidanylidene-oxolan-3-yl]carbamate
- methyl (4S)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
- (5aR,8aS)-7-phenyl-5,5a,8a,9-tetrahydropyrrolo[3,4-g]quinoxaline-6,8-dione
- 4-dibutoxyphosphorylmorpholine
- ethyl 6-acetyloxy-8a-methyl-1,3,7,8-tetrahydroisoquinoline-2-carboxylate
