1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC12CCCN(C1)CC2
Isomeric SMILES
CO/N=C/C12CCCN(C1)CC2
InChI
InChI=1S/C9H16N2O/c1-12-10-7-9-3-2-5-11(8-9)6-4-9/h7H,2-6,8H2,1H3/b10-7+
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
- tert-butyl N-[2-[[6-[5-[(3aS,4R,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-(dioctadecylamino)-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]amino]propyl]carbamate
- [(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6S)-5-[(2R,3S,4R,5S,6R)-3,4-bis(oxidanyl)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-methyl-3,4-bis(phenylcarbonyloxy)oxan-2-yl]oxy-3,5-bis(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl benzoate; dibutyltin
- (2-propan-2-yl-1,3-thiazol-5-yl)methanol
- 2-(2-chloranyl-3-oxidanylidene-cyclopentyl)ethanenitrile
- 4,5-bis(fluoranyl)-2,3-dimethyl-phenol
- (Z)-3-nitroso-3-phenyl-prop-2-enenitrile
- oxan-2-yl propanoate
- N2,N4-dimethoxypentane-2,4-diimine
- 4,4-dideuterionon-8-enoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(aminocarbonylamino)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6-azanyl-hexanoyl]amino]butanedioic acid
