5-dodecoxythiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(S1)C=O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(S1)C=O
InChI
InChI=1S/C17H28O2S/c1-2-3-4-5-6-7-8-9-10-11-14-19-17-13-12-16(15-18)20-17/h12-13,15H,2-11,14H2,1H3
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
- 3-undecoxythiophene-2-carboxylic acid
- methyl (2E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxyimino]-2-thiophen-2-yl-ethanoate
- (2E)-2-(1-ethoxyethoxyimino)-2-thiophen-2-yl-ethanoic acid
- (2Z)-2-phenyl-2-(thiophen-2-ylmethoxyimino)ethanoic acid
- (2E)-2-cyclopentyloxyimino-2-thiophen-2-yl-ethanoic acid
- (2E)-2-(1-benzothiophen-2-yl)-2-methoxyimino-ethanoic acid
- methyl (2E)-2-(pyridin-2-ylmethoxyimino)-2-thiophen-2-yl-ethanoate
- (2E)-2-(1-benzothiophen-2-yl)-2-butoxyimino-ethanoic acid
- methyl (2Z)-2-ethoxyimino-2-phenyl-ethanoate
- (2Z)-2-[(2-methylpropan-2-yl)oxyimino]-2-phenyl-ethanoic acid
