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2-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethylamino]ethanol
2-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(OCCCC2=C1)COCCNCCO)OC
Isomeric SMILES
COC1=C(C=C2C(OCCCC2=C1)COCCNCCO)OC
InChI
InChI=1S/C17H27NO5/c1-20-15-10-13-4-3-8-23-17(14(13)11-16(15)21-2)12-22-9-6-18-5-7-19/h10-11,17-19H,3-9,12H2,1-2H3
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
- cyclohexylsulfamic acid; 2-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethylamino]ethanol
- 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-methyl-piperazine
- 2-fluoranyl-1-iodanyl-octane
- (1R,2R,4S)-1-fluoranyl-2-iodanyl-1-methyl-4-propan-2-yl-cyclohexane
- 4,5-dihydrothieno[3,2-c]azepin-8-one
- 4-(4-oxidanyl-2,3-dihydrochromen-4-yl)-2,3-dihydrochromen-4-ol
- N,N-dimethylmethanimidamide
- 4-methoxy-3-methyl-2-methylimino-1,3-thiazole-5-carboxylic acid
- 4-azanyl-3-methyl-2-methylimino-1,3-thiazole-5-carbonitrile
- 3-azanyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbonitrile
