2-but-3-enylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CS1
Isomeric SMILES
C=CCCC1=CC=CS1
InChI
InChI=1S/C8H10S/c1-2-3-5-8-6-4-7-9-8/h2,4,6-7H,1,3,5H2
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
- (5E)-5-prop-2-enylidene-3H-furan-1-ium-3-ide
- (2E)-2-prop-2-enylidenefuran-1-ium
- (5E)-5-prop-2-enylidene-3H-thiophen-1-ium-3-ide
- (2E)-2-prop-2-enylidenethiophen-1-ium
- 3-[2-(3-azanylpropoxy)ethoxy]propyl-methanidyl-azanium
- 3-[2-[3-(methanidylamino)propoxy]ethoxy]propan-1-amine
- 3-(3-azanylpropoxy)propyl-methanidyl-azanium
- 3-[3-(methanidylamino)propoxy]propan-1-amine
- 3-[4-(3-azanylpropyl)piperazin-1-yl]propyl-methanidyl-azanium
- 3-[4-[3-(methanidylamino)propyl]piperazin-1-yl]propan-1-amine
