(2-octylphenyl) hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(=O)O
InChI
InChI=1S/C15H22O3/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)18-15(16)17/h8-9,11-12H,2-7,10H2,1H3,(H,16,17)
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
- S-(3-methylbutyl) 2-sulfanylbenzenecarbothioate
- (E)-3-(3-methanoylphenyl)-2-methyl-prop-2-enoate
- (E)-3-(3-methanoylphenyl)-2-methyl-prop-2-enoic acid
- [3-(2-methoxyethyl)-2H-1,3-benzoselenazol-2-yl]-phenyl-methanone
- N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)tetradecanamide
- N,N-dimethylmethanamide; 2-(2-oxidanylpropoxy)propan-1-ol
- azane; 2-ethoxymorpholine
- bis(oxidanidyl)-phenoxy-sulfanylidene-$l^{5}-phosphane; ethene
- 2-chloranylpropane phosphate
- bis(oxidanidyl)-oxidanylidene-phosphanium; 2-bromanylpropane
