cyclopentyl-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)C[NH2+]C1CCCC1
Isomeric SMILES
CC(C)CNC(=O)C[NH2+]C1CCCC1
InChI
InChI=1S/C11H22N2O/c1-9(2)7-13-11(14)8-12-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/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-(cyclopentylamino)-N-(2-methylpropyl)ethanamide
- 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide
- cyclopentyl-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
- 2-(cyclopentylamino)-N,N-diethyl-ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]-cyclopentyl-azanium
- [(2S)-butan-2-yl]-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- N-tert-butyl-2-(cyclopentylamino)ethanamide
- [(2S)-butan-2-yl]-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium
- cyclopentyl-[2-(ethylamino)-2-oxidanylidene-ethyl]azanium
