1-(chloromethyl)-4-(3-propylphenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)OC2=CC=C(C=C2)CCl
Isomeric SMILES
CCCC1=CC(=CC=C1)OC2=CC=C(C=C2)CCl
InChI
InChI=1S/C16H17ClO/c1-2-4-13-5-3-6-16(11-13)18-15-9-7-14(12-17)8-10-15/h3,5-11H,2,4,12H2,1H3
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-[(E)-ethoxymethoxyiminomethyl]-7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 1-(chloromethyl)-4-(4-ethynylphenoxy)benzene
- (E)-3-azanyl-2-thiophen-2-yloxycarbonyl-prop-2-enoate
- 1-(chloromethyl)-4-(4-pentan-2-ylphenoxy)benzene
- (E)-3-azanyl-2-thiophen-2-yloxycarbonyl-prop-2-enoic acid
- 1-(chloromethyl)-4-(3-prop-2-enylsulfanylphenoxy)benzene
- O-[[1-[3-(4-bromanylphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- 1-(chloromethyl)-4-[4-(1-ethoxyethyl)phenoxy]benzene
- O-[[1-[3-(4-methoxyphenoxy)propyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl]] N-(4-methoxyphenyl)carbamothioate hydrochloride
- 1-(chloromethyl)-4-(3-propan-2-yloxyphenoxy)benzene
