1,1,1,7-tetrakis(chloranyl)nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCC(Cl)(Cl)Cl)Cl
Isomeric SMILES
CCC(CCCCCC(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C9H16Cl4/c1-2-8(10)6-4-3-5-7-9(11,12)13/h8H,2-7H2,1H3
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-dimethylaminoethyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- [(3S)-6-[[(E,2R,3S,4S,5R)-2-methoxy-8-methyl-3,4,5-tris(oxidanyl)non-6-enoyl]amino]-1-methyl-7-oxidanylidene-azepan-3-yl] tetradecanoate
- azanium (2R,4aS,6aS,6bR,10S,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- 2-methyl-1-methylidene-8,8-diphenethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one iodide
- 2-methyl-1-methylidene-8,8-diphenethyl-4-oxa-2-aza-8-azoniaspiro[4.5]decan-3-one
- 7-oxa-9-azaspiro[4.5]decane-8,10-dione
- (1S,4R,5E,5'S,6'S,7E,10R,11S,12R,14S,15R,16R,18S,19R,20S,21E,25R,26S,27S)-4,26-diethyl-5',10,12,14,16,18,20,29-octamethyl-11,12,15,19-tetrakis(oxidanyl)-6'-[(2R)-2-oxidanylpropyl]spiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-3',13,17,23-tetrone
- [1-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl] (E)-non-2-enoate; (Z)-but-2-enedioic acid
- (E)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]non-2-enamide
- (E)-but-2-enedioic acid; (E)-1-(4-chlorophenyl)-N-(2-piperidin-1-ylethoxy)non-1-en-3-imine
