octan-3-yl octyl carbonate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)OC(CC)CCCCC.Cl
Isomeric SMILES
CCCCCCCCOC(=O)OC(CC)CCCCC.Cl
InChI
InChI=1S/C17H34O3.ClH/c1-4-7-9-10-11-13-15-19-17(18)20-16(6-3)14-12-8-5-2;/h16H,4-15H2,1-3H3;1H
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
- 2,3-dimethoxythiophene; 2,4-dimethylthiophene
- (E)-but-2-enedioic acid; octan-3-yl octyl carbonate
- 3-tridecoxythiophene
- 2-pentoxythiophene
- ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-phenyl-butanoate
- 2,4-bis(chloranyl)-2H-1,3-thiazole-3-sulfonyl chloride
- 2-methyl-2-[[4-(2-oxidanylideneethoxy)phenyl]methyl]-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxylic acid
- 2-azanyl-4-chloranyl-3H-1,3-thiazole-2-sulfonamide
- 2-methyl-2-[[4-(3-oxidanylpropoxy)phenyl]methyl]-1,4,7,10-tetrazacyclododecane-1,4,7,10-tetracarboxylic acid
- 4-chloranyl-N,N-dimethyl-2-(propan-2-ylamino)-2H-1,3-thiazole-3-sulfonamide
