2-[(E)-but-1-enyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC2=CC=CC=C2O1
Isomeric SMILES
CC/C=C/C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C12H12O/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h3-9H,2H2,1H3/b7-3+
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-[bis(methoxymethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(hydroxymethyl)amino]methanol
- 2-chloranyl-5-ethyl-benzenesulfonamide
- 2-chloranyl-5-ethyl-N-methyl-benzenesulfonamide
- 2-ethyl-5-(4-nitrophenyl)furan
- (2-ethylphenyl)methylcarbamodithioic acid
- 3-(1-ethylcyclobutyl)pyridine
- (E)-nitroso-(4-propan-2-yl-3H-1,3-thiazol-2-ylidene)methanamine
- N'-[3-(ethylamino)propyl]-N-[3-(methylamino)propyl]butane-1,4-diamine
- N-ethyl-1-(methylideneamino)propan-2-amine
- ethanethione; tungsten(2+)
