1-(1-butoxyprop-2-ynoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C#C)OCCCC
Isomeric SMILES
CCCCOC(C#C)OCCCC
InChI
InChI=1S/C11H20O2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h3,11H,4-5,7-10H2,1-2H3
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
- 11-(2-chloroethyloxy)-7-methyl-10-oxa-7-aza-11$l^{5}-phosphaspiro[5.5]undecane 11-oxide
- 1-[(E)-1-butoxy-3-chloranyl-prop-2-enoxy]butane
- 3,3-dimethyl-2,4-bis(oxidanyl)-1-oxidanylidene-1-[[3-oxidanylidene-3-(2-sulfinatosulfanylethylamino)propyl]amino]butane
- (Z)-4-(4-fluorophenyl)but-3-en-2-one
- (Z)-4-(3-fluorophenyl)but-3-en-2-one
- 4-pyridin-3-ylbutanamide
- cyanoimino-(3-fluorophenyl)-oxidanidyl-azanium
- 3,3-dimethyl-2,4-bis(oxidanyl)-1-oxidanylidene-1-[[3-oxidanylidene-3-(2-sulfinosulfanylethylamino)propyl]amino]butane
- cyanoimino-(4-fluorophenyl)-oxidanidyl-azanium
- 2-(diethoxymethyl)-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
