N-[(4-methoxyphenyl)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CNC2CCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3
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
- methyl 2-[[2-[(1-methoxy-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]-3-methyl-3-sulfanyl-butanoate
- 4-[(2-carboxyphenyl)carbonylamino]heptanedioic acid
- 3-(1,5-diphenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-propanethioic S-acid
- 2-(4-methylheptylamino)ethyl 3-azanylbenzoate
- 2-(octan-2-ylamino)ethyl 4-azanylbenzoate; sulfamic acid
- N-heptan-2-yl-N-(2-methyl-2-oxidanyl-propyl)-4-nitro-benzamide
- (2-cyclohexyl-2-ethyl-butyl) 4-azanylbenzoate
- 4-(cyclohexylamino)butyl 4-(dimethylamino)benzoate
- methyl 2-[[3-(1H-imidazol-5-yl)-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoyl]amino]-3-oxidanyl-propanoate
- 2-oxidanylethanoic acid; 2-(pentan-3-ylamino)ethyl 2,2-diphenylethanoate
