1-(chloromethyl)-3-heptoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)CCl
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)CCl
InChI
InChI=1S/C14H21ClO/c1-2-3-4-5-6-10-16-14-9-7-8-13(11-14)12-15/h7-9,11H,2-6,10,12H2,1H3
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
- 10-(4-methoxyphenyl)-5H-phenazine
- N-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride
- 2H-1,2,3,4-tetrazole hydrate
- (1-azanyl-3,7-diethyl-phenoxazin-10-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone
- 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline dihydrochloride
- (1-azanyl-3,7-diethyl-phenoxazin-10-yl)-phenyl-methanone
- 9-methoxy-2,6-dimethyl-1,6,7,11b-tetrahydropyrazino[2,1-a]isoquinoline-3,4-dione
- (3-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
- 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide
- 1-(chloromethyl)-3-phenyl-3,4-dihydroisoquinoline
