(2S)-2-(azocan-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)NC(=O)C(C)[NH+]1CCCCCCC1
Isomeric SMILES
C[C@@H](C(=O)NC(=O)NC(C)C)[NH+]1CCCCCCC1
InChI
InChI=1S/C14H27N3O2/c1-11(2)15-14(19)16-13(18)12(3)17-9-7-5-4-6-8-10-17/h11-12H,4-10H2,1-3H3,(H2,15,16,18,19)/p+1/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
- (3E)-3-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidenehydrazinylidene]-1-propyl-indol-2-one
- (2S)-2-(azocan-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
- (3E)-3-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one
- 2-[[(2R)-2-(azocan-1-ium-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 3,5-dimethoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide
- (2R)-2-(azocan-1-ium-1-yl)-N-(cyclopentylcarbamoyl)propanamide
- 1,5-dimethyl-4-[(Z)-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinylidene]methyl]pyrrole-2-carbonitrile
- (2R)-2-(azocan-1-yl)-N-(cyclopentylcarbamoyl)propanamide
