3,4-dihydro-1,2-dioxine; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1COOC=C1
Isomeric SMILES
C.C1COOC=C1
InChI
InChI=1S/C4H6O2.CH4/c1-2-4-6-5-3-1;/h1,3H,2,4H2;1H4
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
- 1-(1-azanyl-3-methyl-cyclohexyl)peroxy-3-methyl-cyclohexan-1-amine
- 2,4,4,10,12,12-hexamethyl-14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 4,12-dimethyl-14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 1-(1-azanylcyclohexyl)peroxy-2,2-dimethyl-cyclohexan-1-amine
- (Z)-2,3-bis(bromanyl)prop-2-enamide
- 3,3-bis(bromanyl)-N-[4-[[4-[[(Z)-2-bromanyl-3-(dimethylamino)prop-2-enoyl]amino]phenyl]diazenyl]phenyl]propanamide
- 1-[[4-[(4-aminophenyl)carbonylamino]phenyl]amino]-4-azanyl-9,10-bis(oxidanylidene)anthracene-2,3-disulfonic acid
- oxane; pentan-3-one
- 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
