N-(1-methoxypropan-2-yl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC1CCCCCC1
Isomeric SMILES
CC(COC)NC1CCCCCC1
InChI
InChI=1S/C11H23NO/c1-10(9-13-2)12-11-7-5-3-4-6-8-11/h10-12H,3-9H2,1-2H3
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-(1-methoxypropan-2-yl)cyclopentanamine
- 4-ethyl-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
- N-(1-methoxypropan-2-yl)-1-propan-2-yl-piperidin-4-amine
- 4-tert-butyl-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
- N-(1-methoxypropan-2-yl)-4-phenyl-cyclohexan-1-amine
- N-(1-methoxypropan-2-yl)-1-propyl-piperidin-4-amine
- N-(1-methoxypropan-2-yl)-2-methyl-cyclohexan-1-amine
- 2-tert-butyl-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
- N-(1-methoxypropan-2-yl)-3-methyl-cyclohexan-1-amine
- N-(1-methoxypropan-2-yl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
