azanyl-[(1S)-1-cyclopropylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)[NH2+]N
Isomeric SMILES
C[C@@H](C1CC1)[NH2+]N
InChI
InChI=1S/C5H12N2/c1-4(7-6)5-2-3-5/h4-5,7H,2-3,6H2,1H3/p+1/t4-/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
- [(1S)-1-cyclopropylethyl]diazane
- 5-[(4-hydroxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
- 1-(piperidin-1-ium-4-ylmethyl)urea
- 2-oxidanyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide
- 2-oxidanyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide
- 6-[(3,4-dimethylphenyl)carbonylamino]hexanoate
- [4-fluoranyl-3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]methylazanium
- [2-(cyanomethylamino)-2-oxidanylidene-ethyl]-cyclopropyl-azanium
- 3-(1H-indazol-3-ylcarbonylamino)propanoate
- 3-(1H-indazol-3-ylcarbonylamino)propanoic acid
