1-chloranyl-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)Cl
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)Cl
InChI
InChI=1S/C11H9ClO/c1-13-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-7H,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
- [4-(methoxymethoxy)phenyl]methanol
- morpholin-4-yl-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1-[2,2,2-tris(fluoranyl)ethyl]indol-2-yl]methanone
- (2E,5E,8E)-deca-2,5,8-triene-1,10-diol
- 4-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]sulfonylmethyl]-7-methyl-chromen-2-one
- ethyl (2S,3S)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(phenylmethyl)aziridine-2-carboxylate
- N-(1H-indol-4-yl)-N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- (2S)-5-oxidanylidene-1-[[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide
- 2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(dimethylamino)-2-methyl-propan-2-yl]imidazol-4-yl]pentanamide
- N-ethyl-N,5-dimethyl-3-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]-4H-1,2-oxazole-5-carboxamide
- 4-tert-butyl-1-prop-2-enyl-cyclohexene
