6-(phenylmethyl)-2,3-dihydro-[1,4]dioxino[2,3-c]pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CN(C=C2O1)CC3=CC=CC=C3
Isomeric SMILES
C1COC2=CN(C=C2O1)CC3=CC=CC=C3
InChI
InChI=1S/C13H13NO2/c1-2-4-11(5-3-1)8-14-9-12-13(10-14)16-7-6-15-12/h1-5,9-10H,6-8H2
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
- methyl (E)-3-(2-methyl-3-phenyl-azirin-2-yl)prop-2-enoate
- methyl 2-(5-oxidanylpentyl)pyrrolidine-1-carboxylate
- (E,3S,4R)-4-methoxy-3-methyl-6-phenyl-hex-5-enenitrile
- N-(2-methylprop-2-enyl)-N-(phenylmethyl)prop-2-enamide
- 3-(cyclopentylamino)-2,3-dihydroinden-1-one
- (Z)-N,N-diethyl-3-trimethylsilyloxy-but-2-en-1-amine
- magnesium trimethyl(prop-1-ynyl)silane bromide
- [(1R,2R,3S,4R,5S)-2-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]azanium chloride
- (1R,2S,3R,4S,5R)-5-azanyl-1-(hydroxymethyl)cyclopentane-1,2,3,4-tetrol
- phenacylazanium bromide
