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4-oxidanylidene-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethylamino)butanoate
4-oxidanylidene-4-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CCC(=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CCC(=O)[O-]
InChI
InChI=1S/C17H20N2O3/c20-16(7-8-17(21)22)18-10-11-5-6-15-13(9-11)12-3-1-2-4-14(12)19-15/h5-6,9,19H,1-4,7-8,10H2,(H,18,20)(H,21,22)/p-1
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
- 3-[3-[(2S)-butan-2-yl]sulfanyl-4-methyl-1H-1,2,4-triazol-5-ylidene]indole
- 3-[4-methyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole
- (2S)-3-ethanoyl-1-hexyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 3-[4-methyl-3-[(1R)-1-phenylethyl]sulfanyl-1H-1,2,4-triazol-5-ylidene]indole
- 1-[1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-ium-4-yl-ethanone
- ethyl (2R)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanoate
- methyl (2R)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanoate
- methyl (2R)-2-[(5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
- 3-[3-[(2S)-butan-2-yl]sulfanyl-4-ethyl-1H-1,2,4-triazol-5-ylidene]indole
