N-propan-2-yloxan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1CCCCO1
Isomeric SMILES
CC(C)NC1CCCCO1
InChI
InChI=1S/C8H17NO/c1-7(2)9-8-5-3-4-6-10-8/h7-9H,3-6H2,1-2H3
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
- dimethyl 2-[bis(fluoranyl)methylidene]propanedioate
- (1S,3S)-2-(dimethylamino)cyclohexane-1,3-diol
- 1-dimethoxyphosphoryl-1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-ene
- (E)-N,N-diethyl-1-methylsulfanyl-2-methylsulfonyl-ethenamine
- 2-[chloranyl-bis(fluoranyl)methyl]-3,3,3-tris(fluoranyl)-N,N-dimethyl-propanamide
- 2,2-diethoxy-1,6,2-oxazasilepan-7-one
- 2-(chloromethyl)-1,1,1,5,5,5-hexakis(fluoranyl)pentane
- methyl (2E)-2-[[diethoxy(methyl)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
- (E)-1,3,4,6-tetrakis(chloranyl)hex-3-ene
- ethyl (2E)-2-diazanylidene-3-dimethoxyphosphoryl-3-oxidanyl-butanoate
