N,1-dicyclopentylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1CCC(C1)N=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H14N/c1-2-6-10(5-1)9-12-11-7-3-4-8-11/h1-2,5-6,9,11H,3-4,7-8H2
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-[2-(4-fluorophenyl)ethyl]piperazine-1,4-diium dichloride
- 1-[2-(4-fluorophenyl)ethyl]piperazine
- (5S)-2,2-bis(2-methylpropyl)-5-(phenylmethyl)-1,3-dioxolan-4-one
- Se-[2,2-bis(1H-pyrrol-2-yl)ethyl] ethaneselenoate
- 3-methyl-2-(2-methyl-6-phenyl-phenyl)benzenethiol
- (2R,3R,4R,5R)-5-(4-azanylimidazo[4,5-c]pyridazin-7-yl)-2-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (2R,3R)-2-[(E)-3-(2-trimethylsilylethoxymethoxy)prop-1-enyl]pentane-1,3-diol
- methyl (2S)-2-[(R)-acetamido-(4-fluorophenyl)methyl]-3-oxidanylidene-butanoate
- 3-triethylsilylbut-3-enyl benzoate
- [(3S,4R)-4-acetyloxy-5-oxidanylidene-1,2-bis(prop-2-enyl)pyrrolidin-3-yl] ethanoate
