2-methyl-3-prop-2-enyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)CC=C
Isomeric SMILES
CC1=C(C=CS1)CC=C
InChI
InChI=1S/C8H10S/c1-3-4-8-5-6-9-7(8)2/h3,5-6H,1,4H2,2H3
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-[(4-acetyloxy-2,2-dinitro-butyl)-nitro-amino]-3,3-dinitro-butyl] ethanoate
- diethyl 2-prop-2-enyl-2-thiophen-3-yl-propanedioate
- N,N-bis(2,2-dinitro-4-oxidanyl-butyl)nitramide
- diethyl 2-(2-prop-2-enylthiophen-3-yl)propanedioate
- N-(2,2-dinitro-4-oxidanyl-butyl)-N-(2-hydroxyethyl)nitramide
- 3-iodanyl-2-prop-2-enyl-thiophene
- 3-methyl-2-prop-2-enyl-thiophene
- N-(2-hydroxyethyl)-N-[3-[2-hydroxyethyl(nitro)amino]-2,2-dinitro-propyl]nitramide
- ethyl 2-(2-prop-2-enylthiophen-3-yl)ethanoate
- 2-tert-butylisoquinolin-1-one
