1-(cyclohexylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CCC2
Isomeric SMILES
C1CCC(CC1)CN2CCC2
InChI
InChI=1S/C10H19N/c1-2-5-10(6-3-1)9-11-7-4-8-11/h10H,1-9H2
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
- 4-chloranyl-2,1-benzoxazole
- N-[(4aR,6S,7R,8R,8aR)-6-[[(4aR,6R,7R,8S,8aS)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]oxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride
- [(1R,6S)-6-oxidanylcyclohexa-2,4-dien-1-yl] ethanoate
- 6-methyl-N-(oxiran-2-ylmethyl)pyridin-2-amine
- (4aR,7aR)-1,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-3,6-dione
- (S)-furan-2-yl-[(2R,3R)-3-methyloxiran-2-yl]methanol
- (2R)-2-(dioxidanyl)-2-phenyl-ethanol
- 4-(furan-2-yl)butanoic acid
- 6,6-dimethyl-2-methylidene-4,8-dioxaspiro[2.5]octane
