2-(4-methylphenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CN2
Isomeric SMILES
CC1=CC=C(C=C1)C2CN2
InChI
InChI=1S/C9H11N/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9-10H,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
- 2-(2-methoxyethyl)aziridine
- 1,2-diisocyanatoaziridine
- 2-(3-chloranylpropyl)aziridine
- oxidanyl-phenyl-propan-2-yl-silicon
- carbanide; oxygen(2-); rhenium
- dimethyl diphenyl silicate
- N-methyl-1-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine
- N-(2-tert-butylsulfinylphenyl)-2-methyl-propan-1-imine
- 2-methyl-N-[2-(4-methylphenyl)sulfonylphenyl]propan-1-imine
- 4-cyano-4-(3,4-dichlorophenyl)-5-methyl-hexanoic acid
