2-(chloromethyl)-1-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)CCl
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)CCl
InChI
InChI=1S/C12H11ClO/c1-14-12-10(8-13)7-6-9-4-2-3-5-11(9)12/h2-7H,8H2,1H3
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-(10-methoxy-1,2,3,4-tetrahydrophenanthren-3-yl)ethanamide
- 3,3-bis(chloranyl)-2-oxidanylidene-propanal
- 3-(1-oxidanyl-2-oxidanylidene-propyl)pyrrole-2,5-dione
- 2-azanyl-2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]butanediamide
- ethane-1,2-diamine; platinum; nitrite
- platinum(4+); 1,1,2-tris(chloranyl)-2-nitro-ethane-1,2-diamine
- 1,1,2-tris(chloranyl)-2-nitro-ethane-1,2-diamine
- 1-chloranyl-1,2,2-trinitro-ethane-1,2-diamine; platinum(4+)
- 1-chloranyl-1,2,2-trinitro-ethane-1,2-diamine
- 3-[1,4-bis(oxidanylidene)naphthalen-2-yl]propanoic acid
