5-[2-(chloromethyl)-4-nitro-phenoxy]-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])CCl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])CCl
InChI
InChI=1S/C16H14ClNO3/c17-10-13-8-14(18(19)20)5-7-16(13)21-15-6-4-11-2-1-3-12(11)9-15/h4-9H,1-3,10H2
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-(chloromethyl)-2-(3-methylbutoxy)quinoline
- 4-(chloromethyl)-3-methyl-5-(3-methylbutoxy)-1-phenyl-pyrazole
- 5-[4-(chloromethyl)-2-nitro-phenoxy]-2,3-dihydro-1H-indene
- 8-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]oxyquinoline
- 5-(4-bromanyl-2-chloranyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole
- 1-(4-bromanyl-2-chloranyl-phenoxy)-2-(chloromethyl)-4-nitro-benzene
- 1-(4-bromanyl-2-chloranyl-phenoxy)-4-(chloromethyl)-2-nitro-benzene
- 2-(4-bromanyl-2-chloranyl-phenoxy)-3-(chloromethyl)quinoline
- 4-(chloromethyl)-1,3-dimethyl-5-(2,3,5-trimethylphenoxy)pyrazole
- 1-[2-(chloromethyl)-4-nitro-phenoxy]-2,3,5-trimethyl-benzene
