oxane; pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC.C1CCOCC1.C1CCOCC1
Isomeric SMILES
CCC(=O)CC.C1CCOCC1.C1CCOCC1
InChI
InChI=1S/3C5H10O/c2*1-2-4-6-5-3-1;1-3-5(6)4-2/h2*1-5H2;3-4H2,1-2H3
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
- 5-[3,3-bis(bromanyl)propanoylamino]-2-[(E)-2-[4-[3,3-bis(bromanyl)propanoylamino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid
- 2,2-bis(bromanyl)-N-[2-[(4-chlorophenyl)diazenyl]-5-(dimethylamino)phenyl]propanamide
- 1-azanyl-4-[[4-[3,3-bis(bromanyl)propanoylamino]-2-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- iron(4+); 3-[(5Z,9Z,15Z,19Z)-8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetrakis(carboxymethyl)-3,18-dimethyl-1,2,4,17-tetrahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
- pyrrolo[2,1-c][1,4]benzodiazepin-6-one
- N-methyl-2-(phenylmethoxymethyl)aniline
- 6-methyl-6H-pyrrolo[2,1-c][1,4]benzodiazepine
- 3-[(1Z,4Z,8E,9Z,13E,14Z)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-13-(1-sulfanylethylidene)-8-(thiiran-1-ium-2-ylidene)porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; iron(4+)
- 3-[(1Z,4Z,8E,9Z,13E,14Z)-18-(2-carboxyethyl)-3,7,12,17-tetramethyl-13-(1-sulfanylethylidene)-8-(thiiran-2-ylidene)-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
- 4-bromanyl-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione
