3-non-5-ynylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCCCCC1=C(SC=C1)C=O
Isomeric SMILES
CCCC#CCCCCC1=C(SC=C1)C=O
InChI
InChI=1S/C14H18OS/c1-2-3-4-5-6-7-8-9-13-10-11-16-14(13)12-15/h10-12H,2-3,6-9H2,1H3
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
- [2,3-bis(azanyl)phenyl]-(3-chloranyl-1H-indol-6-yl)methanone
- 4-(6-hexylpyridin-2-yl)-3-(hydroxymethyl)-4-oxidanyl-butanamide
- [2,3-bis(azanyl)phenyl]-(1H-indol-6-yl)methanone
- 6-dec-1-ynylquinoline-2-carbaldehyde
- 2-azanyl-1-[3-[(E)-dec-1-enyl]phenyl]propane-1,3-diol
- 4-[(E)-dodec-1-enyl]thiophene-2-carbaldehyde
- N-[1-(3-dodecylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- tert-butyl N-[1-(6-dodec-1-ynylpyridin-2-yl)-1,3-bis(oxidanyl)propan-2-yl]carbamate
- 5-dodec-1-ynylthiophene-2-carbaldehyde
- 2-azanyl-1-[3-(6-phenylhex-1-ynyl)phenyl]propane-1,3-diol
