1-(3-methylphenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CC2
Isomeric SMILES
CC1=CC(=CC=C1)N2CC2
InChI
InChI=1S/C9H11N/c1-8-3-2-4-9(7-8)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
- ethanoyl 2-(2-chloranylcyclopentyl)ethanoate
- 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide ethanoate
- 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide
- morpholine-4-sulfinic acid ethanoate
- methyl 2-chloranylethaneperoxoate
- ethanoyl 3-chloranylpropaneperoxoate
- 3-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene ethanoate
- 3-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
- 6$l^{6}-thia-1-azabicyclo[3.1.1]heptane 6,6-dioxide ethanoate
- 6$l^{6}-thia-1-azabicyclo[3.1.1]heptane 6,6-dioxide
