1-(chloromethyl)-4-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)CCl
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)CCl
InChI
InChI=1S/C12H11ClO/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)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
- 3-(3-bromophenyl)-5-(2-chloroethyl)-1,2,4-oxadiazole
- 3-(3-bromophenyl)-5-(1-chloroethyl)-1,2,4-oxadiazole
- 3-(3-bromophenyl)-5-(4-methoxypyrrolidin-2-yl)-1,2,4-oxadiazole
- (6Z)-3-azanyl-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]aniline
- 3-(3-bromophenyl)-5-piperidin-2-yl-1,2,4-oxadiazole
- N-(3-fluorophenyl)-1-(phenylmethyl)pyrrolidin-3-amine
- 3-(3-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
- 3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]benzenecarbonitrile
- 1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine
