1-phenylmethoxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(N)OCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(N)OCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c14-13(9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11,14H2
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
- [(E)-3-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enyl]-triphenyl-phosphanium chloride
- [(E)-3-methyl-4-oxidanylidene-4-propan-2-yloxy-but-2-enyl]-triphenyl-phosphanium
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-oxidanylethanoyl dodecanoate
- sodium 2-oxidanylethanoyl hexanoate
- 2-oxidanylethanoyl 16-methylheptadecanoate
- 2-oxidanylidene-1,3-thiazolidine-4-carboxylate
- N-[4-[2-(2-azanylethoxy)phenyl]-2-oxidanyl-cyclohexyl]propane-2-sulfonamide
- iron; 2-methylpropan-2-ol
- N-[2-fluoranyl-2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]cyclohexyl]propane-2-sulfonamide
- 2-cyclohexylbutanoate; lead
