carbonic acid; copper(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)O.[Cu+]
Isomeric SMILES
C(=O)(O)O.[Cu+]
InChI
InChI=1S/CH2O3.Cu/c2-1(3)4;/h(H2,2,3,4);/q;+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
- N,N-diethyl-2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]sulfanyl-ethanamine
- dicopper carbonate hydroxide
- ethanedioic acid; 1-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]piperidine
- N-butylbutan-1-amine; fluoranylboronic acid
- 1-[2-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]sulfanylethyl]piperidine
- N-butylbutan-1-amine tetrafluoroborate
- 2-(2-chloroethyl)decanoate
- azane; 2-(hydroxymethyl)phenol
- 2-(2-chloroethyl)decanoic acid
- dipotassium dihydroxide
