4-methyl-2-[(E)-pent-1-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1OCCC(O1)C
Isomeric SMILES
CCC/C=C/C1OCCC(O1)C
InChI
InChI=1S/C10H18O2/c1-3-4-5-6-10-11-8-7-9(2)12-10/h5-6,9-10H,3-4,7-8H2,1-2H3/b6-5+
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
- 4-(2-chloroethyl)-1H-quinolin-2-one
- 4-(2-bromoethyl)-1H-quinolin-2-one
- (2R,3R,4S,5R,6R)-2-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 4-(bromomethyl)-8-chloranyl-1H-quinolin-2-one
- 4-(3-bromanylpropyl)-1H-quinolin-2-one
- (Z)-2-acetamido-3-(1-methyl-2-oxidanylidene-quinolin-3-yl)prop-2-enoic acid
- (E)-2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid
- 2-azanyl-3-(6-methoxy-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid
- 2-azanyl-3-(6-oxidanyl-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid
- 2-(cyclohexylcarbonylamino)-3-(1-ethyl-2-oxidanylidene-quinolin-4-yl)propanoic acid
