N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)OCC2)NC3CCCCC3
Isomeric SMILES
CC(C1=CC2=C(C=C1)OCC2)NC3CCCCC3
InChI
InChI=1S/C16H23NO/c1-12(17-15-5-3-2-4-6-15)13-7-8-16-14(11-13)9-10-18-16/h7-8,11-12,15,17H,2-6,9-10H2,1H3
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
- N-(2-methoxyethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
- N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]cyclohexanamine
- 1-(3-bromanylthiophen-2-yl)-N-(2-methoxyethyl)ethanamine
- 6-bromanyl-N-cyclohexyl-3,4-dihydro-2H-chromen-4-amine
- 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-methoxyethyl)ethanamine
- 8-bromanyl-N-cyclohexyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2-methoxy-N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]ethanamine
- N-cyclohexyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(2-methoxyethyl)-3,3-dimethyl-1-phenyl-butan-1-amine
- N-cyclohexyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
