1-cyclopentyl-N-methoxy-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NOC)C1CCCC1
Isomeric SMILES
CC(C)/C(=N/OC)/C1CCCC1
InChI
InChI=1S/C10H19NO/c1-8(2)10(11-12-3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/b11-10-
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
- [1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanamine
- N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide; ethanoic acid
- 2-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]ethanamine
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanenitrile
- 5-azanyl-2-(hydroxymethyl)-6-[[5-(hydroxymethyl)-2-methyl-7-oxidanyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-6-yl]oxy]oxane-3,4-diol
- 2-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)ethanoic acid
- 5-azanyl-2-(hydroxymethyl)-6-[[5-(hydroxymethyl)-2-methyl-7-oxidanyl-3,3a,5,6,7,7a-hexahydropyrano[3,2-b]pyrrol-6-yl]oxy]oxane-3,4-diol
- 2-(3-bicyclo[2.2.2]octanyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- N-[5-[4-[3-acetamido-5-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]oxy-2-azanyl-5-(hydroxymethyl)-3-oxidanyl-cyclohexyl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide
- 3-(benzimidazol-1-yl)-N-methyl-propan-1-amine
