N-methyl-2-phenoxy-cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC1OC2=CC=CC=C2
Isomeric SMILES
CNC1CCCC1OC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-13-11-8-5-9-12(11)14-10-6-3-2-4-7-10/h2-4,6-7,11-13H,5,8-9H2,1H3
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
- 2-[2-(4-fluorophenyl)propan-2-yl]phenol
- 2-[2-[[4-[2-(4-fluorophenyl)propan-2-yl]phenoxy]methyl]cyclopentyl]isoindole-1,3-dione
- 1-cyclopentyloxy-4-phenylmethoxy-benzene
- 3-[[2-(4-fluoranylphenoxy)phenoxy]methyl]cyclopentan-1-amine
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethanoate
- 1-(2-acetyloxy-3-butyl-4-oxidanylidene-azetidin-1-yl)ethoxy-dimethyl-silicon
- 2-(4-chlorophenyl)-N-(5-ethyl-3-methoxy-pyrazin-2-yl)benzenesulfonamide
- (5-bromanyl-3-methoxy-pyrazin-2-yl)-(methylamino)-naphthalen-1-ylsulfonyl-phenylmethoxycarbonyl-azanium
- (5-bromanyl-3-methoxy-pyrazin-2-yl)-(methylamino)-naphthalen-1-ylsulfonyl-(phenylmethyl)azanium
- 2-(6-ethoxypyridazin-3-yl)naphthalene-1-sulfonamide
