4-(1,1-diethoxyethoxy)but-2-ynylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)OCC#CCC1=CC=CC=C1
Isomeric SMILES
CCOC(C)(OCC)OCC#CCC1=CC=CC=C1
InChI
InChI=1S/C16H22O3/c1-4-17-16(3,18-5-2)19-14-10-9-13-15-11-7-6-8-12-15/h6-8,11-12H,4-5,13-14H2,1-3H3
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-(1,1-diethoxyethoxymethyl)-3-phenoxy-benzene
- 1-bromanyl-1,1-bis(chloranyl)-4-methyl-pent-3-en-2-ol
- N-butyl-chloranyl-phosphonamidic acid
- methyl 4,6,6-tris(chloranyl)-3-methyl-3-phenyl-hex-5-enoate
- butylsulfanyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- octyl 4,6,6-tris(bromanyl)-3,3-dimethyl-hex-5-enoate
- butylsulfanylphosphonic acid
- O1-ethyl O3-(3-methylbut-2-en-2-yl) 2-ethylpropanedioate
- butylsulfanyl(chloranyl)phosphinate
- tetrabutylazanium iodate
