2-methoxy-N-pentan-3-yl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1CCCCC1OC
Isomeric SMILES
CCC(CC)NC1CCCCC1OC
InChI
InChI=1S/C12H25NO/c1-4-10(5-2)13-11-8-6-7-9-12(11)14-3/h10-13H,4-9H2,1-3H3
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
- 2-(3-fluorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 2-(1,3-benzodioxol-5-yl)-N-[(9-ethylcarbazol-3-yl)methyl]ethanamine
- 2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine
- 2-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine
- N-[(2,3,4-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[2-(4-fluorophenyl)ethyl]-2-methoxy-cyclohexan-1-amine
- N-[(9-ethylcarbazol-3-yl)methyl]-2-(3-fluorophenyl)ethanamine
- 1-(2,3-dimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
- N-(2-methoxycyclohexyl)-2,3-dihydro-1H-inden-5-amine
- 2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]ethanamine
