heptyl 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-8-11-17-14(16)12-9-6-7-10-13(12)15/h6-7,9-10,15H,2-5,8,11H2,1H3
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
- 4,5,6,7-tetrakis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-(3-formamido-4-methyl-phenyl)methanamide
- N-(3-aminophenyl)methanamide
- 3,4,5-tris(oxidanyl)-N-phenyl-benzamide
- 1,2,3,3-tetrakis(chloranyl)cyclopropene
- 1,1-diethoxy-N-(phenylmethyl)methanimine
- 1-(3,4-dichlorophenyl)-3-methyl-1-oxidanyl-urea
- ethylsulfanylmethylbenzene
- 1,5-diphenylpentane-1,5-dione
- 4-(4-azanylphenoxy)benzene-1,2-diamine
