2-[7-(2-cyclopropylidenecyclopropyl)heptoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCC2CC2=C3CC3
Isomeric SMILES
C1CCOC(C1)OCCCCCCCC2CC2=C3CC3
InChI
InChI=1S/C18H30O2/c1(2-4-8-16-14-17(16)15-10-11-15)3-6-12-19-18-9-5-7-13-20-18/h16,18H,1-14H2
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
- 4,5,6-tris(chloranyl)-N-propan-2-yl-1H-benzimidazol-2-amine
- 2-(chloromethyl)-1,6,7-trimethyl-imidazo[4,5-f]benzimidazole-4,8-dione
- 4-(4-chlorophenyl)-9H-pyrido[3,4-b]indole
- (1R,2R)-1,2-bis(bromanyl)-1,2-dihydropyrrolizin-3-one
- 6-iodanylazulene-1-carbonitrile
- N-(2-chloroethyl)-[3-(2-chloroethylamino)propoxy]phosphonamidic acid
- 3-(1-methylpyridin-1-ium-3-yl)propan-1-ol iodide
- 3-(1-methylpyridin-1-ium-3-yl)propan-1-ol
- methyl 8-bromanyl-7-methyl-naphthalene-1-carboxylate
- methyl 5-bromanylthieno[2,3-d][1,2,3]thiadiazole-6-carboxylate
