ethene; 3-oxidanylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CCC(=O)CC(C1)O
Isomeric SMILES
C=C.C1CCC(=O)CC(C1)O
InChI
InChI=1S/C7H12O2.C2H4/c8-6-3-1-2-4-7(9)5-6;1-2/h6,8H,1-5H2;1-2H2
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
- butanedioic acid; 2-hydroxyethyl 2-methylprop-2-enoate
- copper ethyl hexanoate
- 5,5-dimethyl-4-oxidanylidene-N-thiophen-3-yl-6,7-dihydro-1H-indole-3-carboxamide
- hafnium(4+); 2,3,5-trimethylcyclopenta-1,3-diene; dichloride
- 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- (2,4-dimethyl-3-propan-2-yl-pentyl)-triethoxy-silane
- (3-ethyl-2-methyl-pentyl)-tripropoxy-silane
- ethyl 3-ethoxy-2-phenyl-propanoate
- tri(propan-2-yloxy)-(2,3,4-trimethylpentyl)silane
- 4-oxidanylidene-N-quinoxalin-6-yl-1,5,6,7-tetrahydroindole-3-carboxamide
