1,4-bis[chloranyl(methoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)C(OC)Cl)Cl
Isomeric SMILES
COC(C1=CC=C(C=C1)C(OC)Cl)Cl
InChI
InChI=1S/C10H12Cl2O2/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6,9-10H,1-2H3
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
- (1R,4E,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene ethanoate
- (7E)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-ene ethanoate
- (7E)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-ene
- (1R,4E,9S)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene ethanoate hydroxide
- furan-2-ylmethanethiol; propanoate
- furan-2-ylmethanethiol methanoate
- disodium (Z)-4-(dodecylamino)-4-oxidanylidene-3-sulfonato-but-2-enoate
- (Z)-4-(dodecylamino)-4-oxidanylidene-3-sulfo-but-2-enoic acid
- N-(1-cyanopropyl)nitrous amide
- 3-(nitrosomethylamino)propanenitrile
