3-(cyclobutylcarbonylamino)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC[NH3+]
Isomeric SMILES
C1CC(C1)C(=O)NCCC[NH3+]
InChI
InChI=1S/C8H16N2O/c9-5-2-6-10-8(11)7-3-1-4-7/h7H,1-6,9H2,(H,10,11)/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
- (3R)-N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[[(2S)-2-azaniumylpropanoyl]amino]ethyl-diethyl-azanium
- (2S)-2-azanyl-N-(2-diethylaminoethyl)propanamide
- [(1S)-2-[[3,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium
- [(1R)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (2S)-2-azanyl-N-[3,5-bis(fluoranyl)phenyl]-2-phenyl-ethanamide
- (3R)-3-azanyl-N-(3-chlorophenyl)-3-phenyl-propanamide
- 2-(4-cyanopyridin-2-yl)sulfanylbenzoate
- 4-methoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide
- 4-methoxy-N-[2-[(2R)-piperidin-2-yl]ethyl]benzamide
