3-[3-(1,3-dioxolan-2-yl)phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC(=CC=C2)OCCCN
Isomeric SMILES
C1COC(O1)C2=CC(=CC=C2)OCCCN
InChI
InChI=1S/C12H17NO3/c13-5-2-6-14-11-4-1-3-10(9-11)12-15-7-8-16-12/h1,3-4,9,12H,2,5-8,13H2
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
- 6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-1-amine
- 1-(4-methyl-2-nitro-phenyl)piperidine
- 4-(oxiran-2-ylmethoxy)-1H-indole-3-carbaldehyde
- 2-methyl-6-propan-2-yl-1H-quinolin-4-one
- 2-propyl-1H-quinolin-4-one
- 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- (2-methylquinolin-4-yl) N,N-dimethylcarbamate
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28,30-decamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- S-(3-chloranyl-2-methyl-3-oxidanylidene-propyl) propanethioate
