carbonic acid; ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C#C.C(=O)(O)O
Isomeric SMILES
C#C.C(=O)(O)O
InChI
InChI=1S/C2H2.CH2O3/c1-2;2-1(3)4/h1-2H;(H2,2,3,4)
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-[3-(4-methoxyphenyl)butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- N'-cyclohexyl-N-[1-[[1-cyclohexyl-6-methyl-5-(methylcarbamoyl)-3,6-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-methyl-2-(phenylmethyl)butanediamide
- (2E)-2-(furan-2-ylmethylidene)but-3-enoate
- N-pentan-2-ylhexanamide
- (2E)-2-(furan-2-ylmethylidene)but-3-enoic acid
- ethylphosphanylphosphonic acid
- barium(2+); lead; prop-2-enoate
- N-[2,2-bis(diethoxyphosphoryl)ethyl]cyclooctanamine
- 2-[(4-nitrophenyl)diazenyl]aniline
- N-(1,1-diphosphonatoethyl)cyclohexanamine
