carbonic acid; hexa-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=C.C(=O)(O)O
Isomeric SMILES
C=CCCC=C.C(=O)(O)O
InChI
InChI=1S/C6H10.CH2O3/c1-3-5-6-4-2;2-1(3)4/h3-4H,1-2,5-6H2;(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
- methoxy(methyl)silicon
- 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol; methanal
- methoxymethane; phenol; 3-prop-2-enoxyprop-1-ene
- phenol; prop-2-enoxymethanol
- prop-2-enoxymethanol
- 2-ethyl-2,4-dimethyl-cyclohexa-3,5-diene-1,3-diol
- magnesium; dipotassium; azane; ethanoic acid; ethene
- 2-(4-sulfanylcyclohexyl)ethanoic acid
- 5-azanyl-6-naphthalen-2-yl-4-oxidanyl-naphthalene-2-sulfonic acid
- 5-azanyl-7-methyl-4-oxidanyl-6-phenyl-naphthalene-2-sulfonic acid
