ethoxyethane; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.[Pb]
Isomeric SMILES
CCOCC.[Pb]
InChI
InChI=1S/C4H10O.Pb/c1-3-5-4-2;/h3-4H2,1-2H3;
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-oxidanyl-1-trimethylsilyl-ethyl)silicon
- 3-azanylidene-4-ethyl-2-methylidene-hexanoate
- 2-[2,2,2-tri(propan-2-yloxy)ethoxy]propane
- (E)-4-azulen-1-yl-2-methyl-but-3-en-2-amine
- (NE)-N-(azulen-1-ylmethylidene)hydroxylamine
- N-[(E)-[(2Z)-2-(nitrosomethylidene)azulen-1-ylidene]methyl]hydroxylamine
- (E)-2-methyl-4-(4-methyl-7-prop-1-en-2-yl-azulen-1-yl)but-3-en-2-amine
- azulene-1-sulfinic acid
- 2,6-bis(chloranyl)-1H-indole; phenol
- 2,6-bis(chloranyl)-1H-indole
