1-phenylmethoxyazetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1)OCC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-5-10(6-3-1)9-12-11-7-4-8-11/h1-3,5-6H,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
- (Z)-1,12-diisothiocyanatododec-1-ene
- 3-methyl-1-phenylmethoxy-azetidine
- (Z)-1,13-diisothiocyanatotridec-1-ene
- 3,3-diethyl-1-oxidanyl-azetidine
- (Z)-1,14-diisothiocyanatotetradec-1-ene
- 3,3-dibutyl-1-oxidanyl-azetidine
- (Z)-1,15-diisothiocyanatopentadec-1-ene
- 1-oxidanyl-3,3-diphenyl-azetidine
- (Z)-1,16-diisothiocyanatohexadec-1-ene
- 3,3-diethyl-1-oxidanidyl-2H-azet-1-ium
