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cyclopentyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
cyclopentyl-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)[NH2+]C3CCCC3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)[C@H](OC2=O)[NH2+]C3CCCC3)OC
InChI
InChI=1S/C15H19NO4/c1-18-11-8-7-10-12(13(11)19-2)15(17)20-14(10)16-9-5-3-4-6-9/h7-9,14,16H,3-6H2,1-2H3/p+1/t14-/m0/s1
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
- (3S)-3-(cyclopentylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
- 3,5-dimethoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
- 3,4,5-trimethoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
- N-[(3aS,6aR)-3-(2,6-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
- cycloheptyl-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]azanium
- 2-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide
- [(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium
- (3S)-6,7-dimethoxy-3-(2-piperazin-1-ylethylamino)-3H-2-benzofuran-1-one
- 4-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide
