(2R)-2-azaniumyl-6-azanyl-2-ethenyl-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCCCN)(C(=O)[O-])[NH3+]
Isomeric SMILES
C=C[C@](CCCCN)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C8H16N2O2/c1-2-8(10,7(11)12)5-3-4-6-9/h2H,1,3-6,9-10H2,(H,11,12)/t8-/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
- but-2-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 2-[(3S,6S,9S,12S,15S,18S,21S)-21-(3-azanyl-3-oxidanylidene-propyl)-3,12,18-tris[(2S)-butan-2-yl]-6,15-bis(2-methylpropyl)-25-(9-methylundecyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]ethanoic acid
- N-ethyl-2-methoxy-pyridine-3-carboxamide
- 10-(4-bromophenyl)-5,15,20-tris(3,5-ditert-butylphenyl)-2-nitro-21,22-dihydroporphyrin
- 3-methoxy-4-methyl-2-methylidene-pentan-1-ol
- methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[[6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-methoxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]amino]-6-oxidanylidene-hexanoyl]amino]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]-N-[(2S,3R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- methyl (E)-2-cyano-3-pyrrolidin-2-yl-prop-2-enoate
- methyl N-(2,3-dimethylpyridin-4-yl)carbamate
- 6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-amine
