2,3-bis(chloranyl)-6-[(E)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=C(C=C1)Cl)Cl)O
Isomeric SMILES
C/C=C/C1=C(C(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C9H8Cl2O/c1-2-3-6-4-5-7(10)8(11)9(6)12/h2-5,12H,1H3/b3-2+
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
- 2,7-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
- 1-chloranyl-2H-pyrazolo[3,4-c]isoquinoline
