N-but-3-en-2-yloxycyclohexanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)ON=C1CCCCC1
Isomeric SMILES
CC(C=C)ON=C1CCCCC1
InChI
InChI=1S/C10H17NO/c1-3-9(2)12-11-10-7-5-4-6-8-10/h3,9H,1,4-8H2,2H3
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-methyl-2-(sulfanylmethyl)propane-1,3-dithiol
- N'-chloranyl-4-methyl-benzenecarboximidamide
- (3-hydroxyphenyl)methyl nitrate
- 22-[[(2S)-6-azanyl-2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]hexanoyl]amino]-12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19-hexadecakis(fluoranyl)-N-[2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]docosanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) (2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-3-[[(2R,4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- 1-[[(E)-imidazol-4-ylidenemethyl]amino]thiourea
- N-butan-2-yl-N-[(Z)-prop-1-enyl]butan-2-amine
- (3S)-4-methyl-1-trimethylsilyl-pent-1-yn-3-amine
- 22-[[(2S)-6-azanyl-2-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]hexanoyl]amino]-12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19-hexadecakis(fluoranyl)-N-[2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]docosanamide
- (3S)-1-(furan-2-yl)-2-methyl-butane-1,3-diol
