1-(3-methoxyphenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CC2
Isomeric SMILES
COC1=CC=CC(=C1)N2CC2
InChI
InChI=1S/C9H11NO/c1-11-9-4-2-3-8(7-9)10-5-6-10/h2-4,7H,5-6H2,1H3
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
- 1-(3,4-dimethylphenyl)-1'-ethyl-spiro[2H-indole-3,4'-piperidine]
- [4-[ethyl-(phenylmethyl)amino]phenyl]-(1-phenylimidazol-4-yl)methanone
- (2,4-dimethyl-4-phenyl-3-propan-2-yl-pentan-2-yl)benzene
- 1-[[4,6-bis[bis(prop-2-enoxy)amino]-1,3,5-triazin-2-yl]-prop-2-enoxy-amino]ethanol
- phenyldiazane chloride
- 2-methyl-4-[2-(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propan-2-yl]-6-propan-2-yl-phenol
- benzene-1,2-diol; (2-ethoxy-2-oxidanylidene-ethyl) 4-phenylpentanoate
- (2-ethoxy-2-oxidanylidene-ethyl) 4-phenylpentanoate
- (2-methoxy-2-oxidanylidene-ethyl) 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- 1-(4-chlorophenyl)-2-ethyl-1'-methyl-spiro[2H-indole-3,4'-piperidine]
