N-cyclobutylcyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2CCC2
Isomeric SMILES
C1CC(C1)NC2CCC2
InChI
InChI=1S/C8H15N/c1-3-7(4-1)9-8-5-2-6-8/h7-9H,1-6H2
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
- sodium 4-ethynylaniline
- [(2R,3S,4R,5R,6R)-5-azido-6-[(1S,2R,3S,4S,5R,6S)-2,3-bis(oxidanyl)-4,5,6-tris(phenylmethoxy)cyclohexyl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] bis(phenylmethyl) phosphate
- methyl (2R,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- bis(chloranyl)titanium; 2-tert-butyl-6-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)tellanyl-4-methyl-phenol
- 2-tert-butyl-6-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)tellanyl-4-methyl-phenol
- [(2R,3S)-2-[3-[5-[(2R,3S)-5,7-dimethoxy-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-3,4-dihydro-2H-chromen-2-yl]-2-methoxy-phenoxy]-4-methoxy-phenyl]-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 2-[(3S,6R,9S,12S,15S,18S,21S,24S,27R,30S)-9-(2-azanyl-2-oxidanylidene-ethyl)-21-(3-azanylpropyl)-3-[(4-hydroxyphenyl)methyl]-15-methyl-6,24-bis(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-27-(phenylmethyl)-18-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-12-yl]ethanamide
- 1-(4-fluorophenyl)-N-prop-2-enyl-methanimine
- 9-oxidanylidenedec-5-ynenitrile
- 3-(2-deuteriopropan-2-yl)-2,3-dihydro-1-benzofuran
