1-cyclopropylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CC1)N
Isomeric SMILES
CCC(CC1CC1)N
InChI
InChI=1S/C7H15N/c1-2-7(8)5-6-3-4-6/h6-7H,2-5,8H2,1H3
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
- (2-ethanoylhydrazinyl) 3-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-propanoate
- 3-methylbutan-2-ylcyclobutane
- 3-(methoxymethyl)-2,4-dimethyl-pentane
- [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-(9H-fluoren-9-yl)methyl] carbonate
- 1-methyl-2-prop-2-ynyl-cyclopropane
- [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-(9H-fluoren-9-yl)methyl] hydrogen carbonate
- 1-[chloranyl-bis(fluoranyl)methyl]-2-methyl-cyclopropane
- 6-[(4-methoxy-1,4-dihydro-1,3,5-triazin-2-yl)amino]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-cyclopropyl-2-(2-methylpropyl)cyclopropane
- N-[3',6'-bis(oxidanyl)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-5-yl]methanethioamide
