zinc; carbanide; octane; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].CCCCCCC[CH2-].[Cl-].[Zn+2]
Isomeric SMILES
[CH3-].[CH3-].CCCCCCC[CH2-].[Cl-].[Zn+2]
InChI
InChI=1S/C8H17.2CH3.ClH.Zn/c1-3-5-7-8-6-4-2;;;;/h1,3-8H2,2H3;2*1H3;1H;/q3*-1;;+2/p-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
- 3-(2-heptan-3-ylpiperidin-1-yl)propan-1-ol
- 2,3,3,4-tetramethyl-2-(4-methylpent-3-enyl)-4H-chromen-6-ol
- 1-[1-[1-(4-phenylphenyl)cyclohexyl]piperidin-1-ium-1-yl]propan-1-ol hydrochloride
- (E)-1,1-bis(chloranyl)-3,7-dimethyl-oct-2-ene
- 1-[1-[1-(4-phenylphenyl)cyclohexyl]piperidin-1-ium-1-yl]propan-1-ol
- (Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoate
- 4-(2-hexylazepan-1-yl)butan-1-ol
- (Z)-2-[2-[(1,3-dithiolan-2-ylideneamino)oxymethyl]phenyl]-3-methoxy-prop-2-enoic acid
- 4-(2-decylpiperidin-1-yl)butan-1-ol
- (Z)-3-methoxy-2-[2-[methylsulfanyl-[(E)-(phenylmethylidene)amino]oxy-methyl]phenyl]prop-2-enoate
