N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCN
Isomeric SMILES
COC1=CC=CC=C1CNCCN
InChI
InChI=1S/C10H16N2O/c1-13-10-5-3-2-4-9(10)8-12-7-6-11/h2-5,12H,6-8,11H2,1H3
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
- (1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- N-ethyl-N-methyl-2-pyridin-3-yloxy-ethanamine
- 2,3,4,5,8,9,10,10a-octahydro-1H-heptalen-5a-ol
- [(2R,3R,4R,5R)-2-[[[(2R,3R,4R,5R)-4-bis[(1-cyano-2-methyl-propan-2-yl)oxy]phosphinothioyloxy-5-[2,4-bis(oxidanylidene)-3-(phenylcarbonyl)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-5-[6-[bis(phenylcarbonyl)amino]purin-9-yl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- (2S,3S,4S,6S)-4-chloranyl-6-methoxy-2-methyl-oxan-3-ol
- 3-(chloromethyl)-8-methyl-imidazo[1,2-a]pyridine
- (2R)-7-chloranyl-2-methyl-heptane-1,2-diol
- (1R,3R)-2-bromanylcyclopentane-1,3-diol
- (2R)-3-[[(2R,3R,4R,5S,6S)-3-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2R,3R,4S,5R,6S)-6-aminocarbonyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4-oxidanyl-oxan-2-yl]oxy-6-aminocarbonyl-4-aminocarbonyloxy-5-methyl-5-oxidanyl-oxan-2-yl]oxy-oxidanyl-phosphoryl]oxy-2-[2-[(4-decylphenyl)amino]ethoxy]propanoic acid
- (E)-6-bromanyl-1-fluoranyl-hex-1-ene
