cyclopropyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC(=O)NC2CC2
Isomeric SMILES
C1CC1[NH2+]CC(=O)NC2CC2
InChI
InChI=1S/C8H14N2O/c11-8(10-7-3-4-7)5-9-6-1-2-6/h6-7,9H,1-5H2,(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
- [2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methylazanium
- 6-[2-(2-methylphenyl)ethanoylamino]hexanoate
- 2-[(2-methyl-2-phenyl-propanoyl)amino]thiophene-3-carboxylate
- 3,4-bis(fluoranyl)-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide
- 3,4-bis(fluoranyl)-N-[[(2R)-piperidin-2-yl]methyl]benzamide
- (2R)-2-(3-fluorophenyl)-2-piperazin-4-ium-1-yl-ethanenitrile
- (2R)-2-(3-fluorophenyl)-2-piperazin-1-yl-ethanenitrile
- [(2R)-2-(3-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium
- (2R)-2-(3-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine
- (2S)-2-[3-(3-methylphenoxy)propanoylamino]propanoate
