zinc; carbanide; ethane
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].C[CH2-].C[CH2-].[Zn+2]
Isomeric SMILES
[CH3-].[CH3-].C[CH2-].C[CH2-].[Zn+2]
InChI
InChI=1S/2C2H5.2CH3.Zn/c2*1-2;;;/h2*1H2,2H3;2*1H3;/q4*-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
- ethenyl 2-chloranylethanoate; ethenyl ethanoate
- 7-chloranyl-8-fluoranyl-isoquinoline
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 7-chloranyl-1,2,3,4-tetrahydroisoquinoline-8-sulfonamide hydrochloride
- 7-azanylisoquinoline-8-carboxylic acid
- 7-bromanyl-8-chloranyl-1,2,3,4-tetrahydroisoquinoline
- 7,8-bis(bromanyl)-1,2,3,4-tetrahydroisoquinoline
- N1,N1'-diethyloctane-1,1-diamine
- 2-(8-azanylisoquinolin-7-yl)-2-oxidanylidene-ethanal
