zinc; ethane; hexane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].CCCCC[CH2-].[Zn+2]
Isomeric SMILES
C[CH2-].C[CH2-].CCCCC[CH2-].[Zn+2]
InChI
InChI=1S/C6H13.2C2H5.Zn/c1-3-5-6-4-2;2*1-2;/h1,3-6H2,2H3;2*1H2,2H3;/q3*-1;+2
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-[(E)-octadec-1-enyl]butanedial
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[4,3-b]azepine
- 3-methylheptadecan-1-ol
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-pyrido[3,4-b]azepine
- N-(2-butylphenyl)sulfanylaniline
- N-dodecan-4-yl-N-phenyl-aniline; N-phenyl-3-propyl-aniline
- 4,11-diazaspiro[5.5]undec-8-ene
- N-phenyl-3-propyl-aniline
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,4-d]azepine
- N,N-bis(2-hydroxyethyl)-3-(11-methyldodecoxy)propan-1-amine oxide
