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6-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
6-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C(=C(C=C2N(C1)C3=CC(=CC=C3)Cl)O)O)Cl
Isomeric SMILES
CC1CCC2=C(C(=C(C=C2N(C1)C3=CC(=CC=C3)Cl)O)O)Cl
InChI
InChI=1S/C17H17Cl2NO2/c1-10-5-6-13-14(8-15(21)17(22)16(13)19)20(9-10)12-4-2-3-11(18)7-12/h2-4,7-8,10,21-22H,5-6,9H2,1H3
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-ethoxy-5-phenethyl-4-propoxy-oxolan-3-ol
- 3-methyl-5-phenyl-9-(trifluoromethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 2-ethoxy-5-[(E)-2-phenylethenyl]-4-phenylmethoxy-oxolan-3-ol
- 9-bromanyl-3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7,8-diol iodide
- 2,2-dimethyl-5-(3-phenyloxiran-2-yl)-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 2,2-dimethyl-5-[3-(4-methylphenyl)oxiran-2-yl]-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 1-(2,2-dimethyl-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-phenyl-2-(propan-2-ylamino)ethanol
- 2,2-dimethyl-6-phenylmethoxy-5-(3-phenyloxiran-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (17-ethanoyl-2,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-chloranylethanoate
- (17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl) 2-piperidin-1-ylethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
