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cyclopropyl-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]azanium
cyclopropyl-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C(C)[NH2+]C1CC1
Isomeric SMILES
CCCNC(=O)[C@H](C)[NH2+]C1CC1
InChI
InChI=1S/C9H18N2O/c1-3-6-10-9(12)7(2)11-8-4-5-8/h7-8,11H,3-6H2,1-2H3,(H,10,12)/p+1/t7-/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
- 4-[[3,5-bis[bis(fluoranyl)methyl]pyrazol-1-yl]methyl]-5-methyl-1,2-oxazole-3-carboxylate
- 2-[2-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanoylamino]ethanoate
- 2-[2-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanoylamino]ethanoic acid
- [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(4-bromanyl-3-methyl-phenyl)azanium
- 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylate
- (2S,3S)-3-oxidanyl-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]butanoate
- 7-methoxycarbonyl-5-methyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-olate
- (2S,3S)-3-oxidanyl-2-[[5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-yl]amino]butanoic acid
- (2R)-2-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]azaniumyl]butanedioate
- [(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-cyclopropyl-azanium
