1-chloranyl-3-phenylsulfanyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC(CCl)O
Isomeric SMILES
C1=CC=C(C=C1)SCC(CCl)O
InChI
InChI=1S/C9H11ClOS/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2
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
- 2,3-bis(chloranyl)-6-[(E)-prop-1-enyl]phenol
- 2,7-bis(chloranyl)-2,7-dimethyl-octa-3,5-diyne
- 7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazine-2,9-dione
- 5-nitro-3-prop-2-enyl-1-benzofuran
- methyl (E)-4-ethyl-2-nitro-hex-2-enoate
- (1R,2S)-2-azanyl-1-methyl-2H-naphthalene-1-carboxylic acid
- (1aS,3R,7bR)-1,1,3-trimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one
- 2-[(2S)-pyrrolidin-2-yl]-1,3-dihydroinden-2-ol
- 2-methyl-1-(phenylmethyl)piperidin-4-one
- (2R)-1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-ol
