N-phenethyl-1,3-dioxolan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)NCCC2=CC=CC=C2
Isomeric SMILES
C1COC(O1)NCCC2=CC=CC=C2
InChI
InChI=1S/C11H15NO2/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5,11-12H,6-9H2
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
- 1H-imidazol-2-ylmethanesulfonamide
- (phenylmethyl) N-[2-[4-(cyclohexylmethoxy)phenyl]-1-(1,3-dioxolan-2-yl)ethyl]carbamate
- N-[1-(1,3-dioxolan-2-yl)-2-naphthalen-2-yl-ethyl]-4-methyl-2-oxidanyl-pentanamide
- N4-pyrrolidin-3-yl-N4-(trimethylsilylmethyl)benzene-1,4-diamine
- 4-[3-(trimethylsilylmethoxy)pyrrolidin-1-yl]aniline
- 1-(4-nitrophenyl)-2-pyrrolidin-3-yl-imidazole
- 2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)aniline
- N-phenyl-1-pyrrolidin-1-yl-pyrrolidin-1-ium-1-amine
- N-(3-piperidin-1-ylphenyl)pyrrolidin-1-amine
- 4-(3-pyrazol-1-ylpyrrolidin-1-yl)aniline
