4-chloranyl-1-(1-chloroethyloxy)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OC(C)Cl
InChI
InChI=1S/C9H10Cl2O/c1-6-5-8(11)3-4-9(6)12-7(2)10/h3-5,7H,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
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-methyl-pyrrole-2-carboxamide hydrochloride
- 3-nitrooxypropyl 3-azanyl-3-azanylidene-propanoate
- [(3R)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate
- 3-[4-[2-[methyl-[6-[methyl-[2-[4-[3-oxidanyl-3-oxidanylidene-2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]propyl]phenyl]sulfanylethyl]amino]pyridin-2-yl]amino]ethylsulfanyl]phenyl]-2-[[(E)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]amino]propanoic acid
- 5,5,6-trimethyl-3-(phenylmethyl)-6H-1,4,2-dioxazine
- 2-phenyl-3,4-dioxa-1-azaspiro[4.5]decane
- 2,3-diphenyl-1H-pyrrole
- 10-nitro-1,4-dithiaspiro[4.5]decane
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-methyl-pyrrole-2-carboxamide
- [[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-(7-phenylazanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
