ethyl 2-[3-(6-chloranylhexyl)furan-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(C=CO1)CCCCCCCl
Isomeric SMILES
CCOC(=O)CC1=C(C=CO1)CCCCCCCl
InChI
InChI=1S/C14H21ClO3/c1-2-17-14(16)11-13-12(8-10-18-13)7-5-3-4-6-9-15/h8,10H,2-7,9,11H2,1H3
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
- S-ethyl 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-propanethioate
- (3aS,7aS)-2-methyl-3a,7a-dihydro-3H-indole; carbon monoxide; iron
- N-[2-[1-[(Z)-pent-2-en-4-ynoyl]indol-3-yl]ethyl]ethanamide
- 1-phenyl-4-(phenylmethyl)piperazine-2,5-dione
- N-(4-ethoxyphenyl)-1-phenyl-1,2,4-triazol-3-amine
- N-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-4-methyl-benzamide
- (2S)-N-methoxy-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide
- 1-phenylmethoxy-3-propyl-1H-isochromene
- 1-phenylhex-5-en-3-yl benzoate
- 2-(4-methoxyphenyl)-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine-4-thione
