1,1-diethoxyoctadeca-2,11-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCCCCCCCC#CC(OCC)OCC
Isomeric SMILES
CCCCCCC#CCCCCCCCC#CC(OCC)OCC
InChI
InChI=1S/C22H38O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23-5-2)24-6-3/h22H,4-10,13-19H2,1-3H3
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-methoxyethoxy)hexyl-dimethyl-[(E)-3-phenylprop-2-enyl]silane
- 5-chloranyl-4-[4-(7H-purin-6-yl)piperazin-1-yl]-1H-pyridazin-6-one
- N-[2-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 8-[(2-chloranylphenoxy)methyl]-1,3-dimethyl-6H-pyrano[3,2-d]pyrimidine-2,4-dione
- 2-(4-chloranyl-6-methoxy-pyrimido[4,5-b]indol-9-yl)-N,N-diethyl-ethanamine
- methyl 4-[4-[1-chloranyl-2-(3-fluorophenyl)ethyl]phenyl]butanoate
- (3-bromanyl-5-methanoyl-4-methoxy-phenyl) benzoate
- [(1S,2R)-1-bromanyl-1-trimethylsilyl-hexan-2-yl]azanium bromide
- methyl 4-(2-bromoethyloxy)-2-phenyl-benzoate
- (1S,2R)-1-bromanyl-1-trimethylsilyl-hexan-2-amine
