(4S)-2,2-dimethyloxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CCO1)N)C
Isomeric SMILES
CC1(C[C@H](CCO1)N)C
InChI
InChI=1S/C7H15NO/c1-7(2)5-6(8)3-4-9-7/h6H,3-5,8H2,1-2H3/t6-/m0/s1
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
- 4-[3-[(1R,2R)-2-phenylcyclopropyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]benzoic acid
- 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-2-methoxy-ethanone
- 1-[2-[[(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]ethyl]pyrrolidine
- (2S)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-propanimidamide
- methyl 6-[(2R)-2,3-dihydro-1,3-benzoxazol-2-yl]-2,3-dimethoxy-benzoate
- 8-chloranyl-9-[[(2R)-oxiran-2-yl]methyl]-3,4-dihydro-2H-carbazol-1-one
- methyl 4-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-4-oxidanylidene-butanoate
- 1-[(4aS,9bR)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]-2,2-dimethyl-propan-1-one
- (3S)-N-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- methyl 4-[(2R)-3-(benzotriazol-1-yl)-2-oxidanyl-propoxy]benzoate
