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2-(1-azanyl-3-methyl-butyl)-1-methoxy-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
2-(1-azanyl-3-methyl-butyl)-1-methoxy-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)N)O
Isomeric SMILES
CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)N)O
InChI
InChI=1S/C21H25NO5/c1-11(2)7-15(22)14-5-6-17-18(20(14)25-4)21(24)26-10-13-8-12(3)9-16(23)19(13)27-17/h5-6,8-9,11,15,23H,7,10,22H2,1-4H3
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-(4-cyclohexylbutanoylamino)ethanoic acid
- 2-(1-chloranyl-3-methyl-butyl)-1-methoxy-8-methyl-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
- 2-[(1R,2R,5R)-2-[(4S,4aS,6S,8aS)-8a-methyl-4,6-bis(oxidanyl)-1-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalen-2-yl]-1-methyl-5-[(2R)-6-methylheptan-2-yl]cyclopentyl]ethanal
- 2-(1-chloranyl-3-methyl-butyl)-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
- (phenylmethyl) N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 1-methoxy-8-methyl-2-(3-methylbutyl)-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one
- 1,6-dimethoxy-8-methyl-2-(3-methylbutyl)-10H-benzo[b][1,5]benzodioxocin-12-one
- 1,6-dimethoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-10H-benzo[b][1,5]benzodioxocin-12-one
- 1,6-dimethoxy-8-methyl-2-(3-propan-2-yloxiran-2-yl)-10H-benzo[b][1,5]benzodioxocin-12-one
- 2-[1,4-bis(oxidanyl)butyl]-1,6-dimethoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
