N,N-di(propan-2-yl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1CC1)C(C)C
Isomeric SMILES
CC(C)N(C1CC1)C(C)C
InChI
InChI=1S/C9H19N/c1-7(2)10(8(3)4)9-5-6-9/h7-9H,5-6H2,1-4H3
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
- cyclohexylmethylboronic acid
- but-3-en-2-yl 2-oxidanylidenepropanoate
- 2-(azidomethyl)-1-(2-nitrophenyl)pyrrole
- tert-butyl N-[3,4-bis(fluoranyl)-2-methyl-phenyl]carbamate
- sodium ditert-butyl(methyl)silanide
- methyl (1R,4S,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate
- 10H-pyrido[3,2-b][1,4]benzothiazine-3-carboxamide
- methyl 2-[(2R,4R)-4-phenyl-1,3-dioxan-2-yl]ethanoate
- 3-ethenyl-2-(furan-2-yl)-4-phenyl-furan
- ethyl (NZ)-N-[dimethylamino-(pyridin-2-ylamino)methylidene]carbamate
