2-(chloromethyl)-4-methoxy-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(O2)CCl
Isomeric SMILES
COC1=CC=CC2=C1N=C(O2)CCl
InChI
InChI=1S/C9H8ClNO2/c1-12-6-3-2-4-7-9(6)11-8(5-10)13-7/h2-4H,5H2,1H3
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-[1,1,1-tris(fluoranyl)propan-2-yl]thiolan-2-one
- (4Z)-2-methyl-6-oxidanyl-2,3,6,7-tetrahydrooxecine-8,10-dione
- (4aR,10aR)-4a,5,6,7,8,9,10,10a-octahydrocycloocta[b][1,4]dioxine-2,3-dione
- tert-butyl 4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylate
- (3-azanylpyridin-4-yl)-phenyl-methanone
- 1-[2-(methylamino)phenyl]pyrazole-4-carbonitrile
- (5Z)-5-(nitrosomethylidene)-3-propan-2-ylsulfanyl-2H-1,2,4-triazine
- 1-[(7R,10S)-7-methyl-1,4-dioxaspiro[4.5]decan-10-yl]ethanone
- (3S,4S,5S)-3-ethanoyl-3,4-dimethyl-5-propyl-oxolan-2-one
- ethyl (E)-7-methyl-6-oxidanylidene-oct-2-enoate
