(2Z)-2-(2-methylpropylidene)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C1CCCCO1
Isomeric SMILES
CC(C)/C=C\1/CCCCO1
InChI
InChI=1S/C9H16O/c1-8(2)7-9-5-3-4-6-10-9/h7-8H,3-6H2,1-2H3/b9-7-
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
- 3-prop-2-enoyl-1,3-oxazolidin-2-one
- [1,3-benzodioxol-5-yl-(3-methanoylthiophen-2-yl)methyl] ethanoate
- 5-fluoranyl-2-[3-[6-(methylamino)pyridazin-4-yl]phenyl]benzenecarbonitrile
- 4-(1,2-dihydroaceanthrylen-3-yl)-4-oxidanylidene-butanoic acid
- 4-[2-(3-ethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]phenol
- 1-ethyl-3-(6-oxidanylnaphthalen-2-yl)-2H-indazol-6-one
- (E)-3-[4-[(6-oxidanylidene-2H-isoquinolin-1-yl)methyl]phenyl]prop-2-enamide
- (E)-3-(4-methoxyphenyl)-1-(1-phenylpyrazol-4-yl)prop-2-en-1-one
- 2-(3-morpholin-4-yl-2-oxidanyl-propyl)-4-phenyl-1,2,4-triazol-3-one
- 4-azanyl-3-(4,5-dimethyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one
