4-(chloromethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)S
Isomeric SMILES
C1=CC(=CC=C1CCl)S
InChI
InChI=1S/C7H7ClS/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,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
- 3-(acetyloxymethyl)-7-[[2-[4-(chloromethyl)phenyl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-[4-(chloromethyl)phenyl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[2-azanyl-2-[4-(chloromethyl)phenyl]ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-(chloromethyl)phenyl]-3-(2-nitrocyclohexa-1,5-dien-1-yl)-3-oxidanylidene-propanoic acid
- 7-[[2-azanyl-2-[4-(chloromethyl)phenyl]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-[2-[4-(chloromethyl)phenyl]ethanoylamino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2-[4-(chloromethyl)phenyl]ethanoylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1E)-1-[3-[[4-[2-hydroxyethyl(methyl)amino]-3-methyl-phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]urea
- 4-azanyl-3-methyl-6-methylimino-cyclohexa-2,4-dien-1-one
- N-[2,4-dimethyl-3-[[2-methyl-4-[1-(methylsulfonylamino)butan-2-ylamino]phenyl]amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide
