3-[(E)-3-chloranylprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CCCl
Isomeric SMILES
C1=CSC=C1/C=C/CCl
InChI
InChI=1S/C7H7ClS/c8-4-1-2-7-3-5-9-6-7/h1-3,5-6H,4H2/b2-1+
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
- ethyl 4-[(E)-3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]benzoate
- 6-[(E)-3-[4-(2-methylpropoxy)phenyl]prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- (phenylmethyl) 2-acetamido-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-6-carboxylate
- 6-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 2-[(E)-3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]phenol
- 6-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 3-(4-methoxyphenyl)-N-[6-[(E)-3-pyridin-3-ylprop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]propanamide
- 6-(3-quinolin-4-ylprop-2-ynyl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 5-[(E)-3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]-2-methoxy-phenol
- 6-[(E)-3-quinolin-3-ylprop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
