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(2S)-2-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoic acid
(2S)-2-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)O)NC=C1C=CC(=CC1=O)OC
Isomeric SMILES
CC(C)C[C@@H](C(=O)O)NC=C1C=CC(=CC1=O)OC
InChI
InChI=1S/C14H19NO4/c1-9(2)6-12(14(17)18)15-8-10-4-5-11(19-3)7-13(10)16/h4-5,7-9,12,15H,6H2,1-3H3,(H,17,18)/t12-/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
- 5-[2-[3-(trifluoromethyl)pyridin-2-yl]phenyl]-6-azaspiro[2.4]heptane
- diphenyltin(2+); (2S)-4-methyl-2-[[(Z)-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pentanoate
- 2-(4-methyl-2-pyrrolidin-2-yl-phenyl)-3-(trifluoromethyl)pyridine
- diphenyltin(2+); (2S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-4-methyl-pentanoate
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]pentanedioic acid
- 3-methyl-2-(2-pyrrolidin-2-ylphenyl)pyridine
- dibutyltin(2+); (2S,3S)-3-methyl-2-[[(Z)-(2-oxidanidyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pentanoate
- (2S,3S)-3-methyl-2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]pentanoic acid
- 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]cyclohexane-1,4-diol
- dibutyltin(2+); (2S,3S)-2-[(4-methoxy-2-oxidanidyl-phenyl)methylideneamino]-3-methyl-pentanoate
