2-(bromomethyl)-1-[(3-methoxyphenyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CC2CBr
Isomeric SMILES
COC1=CC=CC(=C1)CN2CC2CBr
InChI
InChI=1S/C11H14BrNO/c1-14-11-4-2-3-9(5-11)7-13-8-10(13)6-12/h2-5,10H,6-8H2,1H3
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
- 2-methyl-4-nitro-3-(phenylmethoxymethyl)pentanal
- ethyl 2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentanoate
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanyl-4-prop-2-enoxy-furan-3-one
- dimethyl (1S,2S,3R,4R)-3,4-diethanoylcyclobutane-1,2-dicarboxylate
- N2-oxidanyl-N1-phenyl-benzene-1,2-dicarboxamide
- methyl 3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)benzoate
- dimethyl (E)-2-(5-methoxythiophen-2-yl)but-2-enedioate
- 2-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]methyl]phenol
- 2-methoxyethyl 2,3-diethyl-3-oxidanyl-5-oxidanylidene-cyclopentene-1-carboxylate
- 1-(3,7-dimethylpyrazolo[3,4-e][1,2,4]triazin-4-yl)-3-propan-2-yl-thiourea
