3-bromanyl-1-(phenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1CC2=CC=CC=C2)Br
Isomeric SMILES
C1C(CN1CC2=CC=CC=C2)Br
InChI
InChI=1S/C10H12BrN/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,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
- 3-oxidanyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclobut-3-ene-1,2-dione
- 5-cyclopropyl-3-morpholin-4-yl-1,3-oxazolidine-2,4-dione
- 8-methyl-3-phenyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- (2S,4S)-4-(methoxymethoxy)-4-phenyl-butane-1,2-diol
- ethyl (E)-3-naphthalen-1-ylprop-2-enoate
- [4-(dimethylamino)pyridin-2-yl]-phenyl-methanone
- 1-propylimidazo[4,5-c]quinolin-4-amine
- 1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-methyl-thiourea
- (4S,6R)-3,5,5-trimethyl-6-oxidanyl-4-[(3R)-3-oxidanylbutyl]cyclohex-2-en-1-one
- ethyl (2E)-2-(3-ethyloxolan-2-ylidene)pentanoate
