1-(2,6-dimethylphenyl)-2-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1C2=C(C=CC=C2C)C
Isomeric SMILES
CC1CN1C2=C(C=CC=C2C)C
InChI
InChI=1S/C11H15N/c1-8-5-4-6-9(2)11(8)12-7-10(12)3/h4-6,10H,7H2,1-3H3
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-methyl-4-prop-2-enyl-cyclohept-2-en-1-one
- N-(2,6-dimethylphenyl)-N-(2-oxidanylpropyl)benzamide
- 5,5-dimethyltridecan-7-ol
- 1-(2-methylphenyl)propane-1,2-diamine
- 2-methyltetradecan-4-one
- N2-(2,6-dimethylphenyl)-N1,N1-diethyl-butane-1,2-diamine
- N-[3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(3-oxidanylpropyl)cycloheptyl]ethanamide
- 2-[1-[(2,6-dimethylphenyl)-methyl-amino]propan-2-yl]isoindole-1,3-dione
- 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(2-methylprop-2-enyl)cycloheptan-1-ol
- 5-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptan-1-ol
