6-chloranyl-3-(phenylmethyl)-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3
Isomeric SMILES
C1C(COC2=C1C=C(C=C2)Cl)CC3=CC=CC=C3
InChI
InChI=1S/C16H15ClO/c17-15-6-7-16-14(10-15)9-13(11-18-16)8-12-4-2-1-3-5-12/h1-7,10,13H,8-9,11H2
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
- 7-[2-[4-(1H-indol-2-ylmethyl)piperazin-1-yl]ethyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- (2R,3R,4R)-2-[2-chloranyl-6-[(3-chlorophenyl)methylamino]purin-9-yl]oxolane-3,4-diol
- 4-[[4-(2,2-dimethylpropanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-pyrrole-2-carboxamide
- 1-[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-4-ol
- (2S)-3-[4-[2-[6-[(E)-N-(cyclopropylmethoxy)-C-phenyl-carbonimidoyl]-4,4-dimethyl-2,3-dihydroquinolin-1-yl]ethoxy]phenyl]-2-ethoxy-propanoic acid
- (2R,5S,8S,11S,15S)-5-[3-[[azanyl-(methylcarbamoylamino)methylidene]amino]propyl]-2-(1H-indol-3-ylmethyl)-7-methyl-3,6,9,13,17-pentakis(oxidanylidene)-8-(phenylmethyl)-1,4,7,10,14-pentazacycloheptadecane-11,15-dicarboxylic acid
- 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pteridine-6,7-dione
- 2-phenyl-3,4-dihydro-2H-thieno[3,2-b]indole
- (4-nitrophenyl)methyl (5S,6S)-7-oxidanylidene-6-[(1R)-1-propanoyloxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-[[(2R)-1-[2-[(3S)-3-[[(cyanoamino)-[(2-methyl-1-benzofuran-5-yl)amino]methylidene]amino]-2-oxidanylidene-azepan-1-yl]ethanoyl]pyrrolidin-2-yl]methyl]ethanamide
