2-[(E)-3-chloranylprop-1-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CCCl
Isomeric SMILES
C1=COC(=C1)/C=C/CCl
InChI
InChI=1S/C7H7ClO/c8-5-1-3-7-4-2-6-9-7/h1-4,6H,5H2/b3-1+
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
- (E)-but-2-enedioic acid; (4-chloranylpyrazol-1-yl)methyl 6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylate
- 6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-9-carbonitrile
- 6-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-ol
- 6-chloranyl-3-methyl-9-(pyridin-4-ylmethoxy)-1,2,4,5-tetrahydro-3-benzazepine dihydrochloride
- 6-chloranyl-9-[5-(4-chloranylpyrazol-1-yl)pentyl]-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- (E)-but-2-enedioic acid; 6-chloranyl-9-(furan-2-ylmethoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 5-(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)pentanal
- tert-butyl 4-(5-pyridin-2-yloxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- tert-butyl 4-[5-(3-nitropyridin-2-yl)oxy-1H-indol-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- N-(3-nitropyridin-2-yl)-3-piperidin-4-yl-1H-indol-5-amine
