N-(cyclopropylmethyl)-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1CC1
Isomeric SMILES
CC(C)(C)NCC1CC1
InChI
InChI=1S/C8H17N/c1-8(2,3)9-6-7-4-5-7/h7,9H,4-6H2,1-3H3
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
- N-[ethyl(iodanyl)boranyl]-N-phosphanyl-methanamine
- N'-tert-butyl-N,N'-dimethyl-ethane-1,2-diamine
- N-tert-butyl-N',N'-dimethyl-propane-1,3-diamine
- 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+)
- 2-tert-butyl-5,6-dihydro-4H-pyrimidin-3-ide; yttrium(3+)
- 6-tert-butyl-5-[(E)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
- 2,2-dimethylpropanoyl 5-methylpyrazine-2-carboxylate
- 5-chloranyl-N-methyl-2-oxidanylidene-3H-indole-1-carboxamide
- 5-chloranyl-N-methyl-3-(5-methylpyrazin-2-yl)carbonyl-2-oxidanylidene-3H-indole-1-carboxamide
- 5-methyl-3,6-dihydro-1H-indol-6-id-2-one; yttrium(3+)
