1-(chloromethyl)-2,3-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)CCl
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)CCl
InChI
InChI=1S/C13H13Cl/c1-9-7-11-5-3-4-6-12(11)13(8-14)10(9)2/h3-7H,8H2,1-2H3
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
- 9-methylanthracene; 2,4,6-trinitrophenol
- naphtho[1,2-e][2]benzofuran-1,3-dione
- 4,5-dihydronaphtho[1,2-e][2]benzofuran-1,3-dione
- 9-ethylanthracene; 1,3,5-trinitrobenzene
- 2,3-dimethyl-4-naphthalen-1-yl-butanoic acid
- 2-methyl-2-(1-naphthalen-1-ylpropan-2-yl)propanedioic acid
- benzo[a]anthracene; 1,3,5-trinitrobenzene
- 2-[anthracen-9-yl(oxidanyl)methyl]propanedioic acid
- 1-benzo[a]anthracen-7-ylethanol
- dimethyl 2-(anthracen-9-ylmethylidene)propanedioate
