1-(chloromethyl)-2-ethoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)CCl
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)CCl
InChI
InChI=1S/C13H13ClO/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-8H,2,9H2,1H3
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
- [2-(2-ethoxyethoxy)naphthalen-1-yl]methanol
- 1-(chloromethyl)-2-hexoxy-naphthalene
- 1-(chloromethyl)-2-(3-methylbutoxy)naphthalene
- 2-[bis(fluoranyl)methoxy]-1-(chloromethyl)naphthalene
- N-methyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxy-propanamide
- N-ethyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxy-propanamide
- 2-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide
- N,N-dimethyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxy-propanamide
- 1-(2-butan-2-yloxynaphthalen-1-yl)-N-methyl-methanamine
- 1-(2-cyclohexyloxynaphthalen-1-yl)-N-methyl-methanamine
