4-phenylmethoxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(CCC1N)OCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,14H2
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
- 5-chloranyl-N-(4-phenylmethoxycyclohexyl)pentanamide
- 3-(1,3-dioxolan-2-yl)-4-nitro-phenol
- 5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-nitro-benzaldehyde
- 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
- ethyl N-[(3-oxidanylidene-4H-quinoxalin-2-yl)amino]carbamate
- 2-nitro-N-propyl-aniline
- 2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- 2-(2-azanyl-5-methoxy-4-methyl-phenyl)ethanenitrile
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- 4-chloranyl-N-[2-(cyanomethyl)phenyl]butanamide
