N-(phenylmethyl)oxolan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)NCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC1)NCC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-5-10(6-3-1)9-12-11-7-4-8-13-11/h1-3,5-6,11-12H,4,7-9H2
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,N'-bis(2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-8-yl)butane-1,4-diamine
- N,N'-dicyclopentylhexane-1,6-diamine
- (4-oxidanylidenecyclohexyl) decanoate
- ethyl 2-(2,4,4,5,5-pentamethylimidazolidin-2-yl)ethanoate
- 2,2,3,3-tetramethyl-8-nonyl-1,4-diazaspiro[4.5]decane
- 4-(octadecylamino)cyclohexan-1-one
- 4-(didodecylamino)cyclohexan-1-one
- N-dodecyl-2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decan-8-amine
- 1,4-dibutyl-2,2,3,3-tetramethyl-1,4-diazaspiro[4.5]decane
- 3-(2,4,4,5,5-pentamethylimidazolidin-2-yl)propan-1-ol
