N-cyclopropylcyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2CC2
Isomeric SMILES
C1CC(C1)NC2CC2
InChI
InChI=1S/C7H13N/c1-2-6(3-1)8-7-4-5-7/h6-8H,1-5H2
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-dodecyl-1,3-diazinane-2-carboxylic acid
- dicyclohexylazanium carbonate
- 2-tridecylimidazolidine-2-carboxylic acid
- 1-phenyl-2-(prop-2-enoylamino)ethanesulfonic acid
- dimethyl-(2-oxidanylcyclooctyl)-(phenylmethyl)azanium
- 1-isocyanato-2-[1-(2-isocyanatophenyl)propyl]benzene
- 3-isocyanato-1-(3-isocyanatophenyl)-2,4-dimethyl-benzene
- [2-[3-acetyloxy-17-(methoxymethoxy)-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- (phenylmethyl) ethanoate dicyanate
- 17-(methoxymethoxy)-10,13,16-trimethyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
