1-(2-chloroethyl)-2,3-diphenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(N2CCCl)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2C(N2CCCl)C3=CC=CC=C3
InChI
InChI=1S/C16H16ClN/c17-11-12-18-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
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
- ethyl N-[4-(dimethylamino)-2-(dimethylaminomethyl)-2-naphthalen-1-yl-butyl]carbamate
- 4-methyl-3-naphthalen-1-yl-1-piperidin-1-yl-pentan-3-amine
- spiro[1,2-dihydroindene-3,4'-1,3-oxazolidine]-2',5'-dione
- 2-(5,7,12,13-tetrahydrobenzo[d][2]benzazonin-6-yl)ethanenitrile
- 1-(propanoylamino)-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- 1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- spiro[2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene-8,5'-imidazolidine]-2',4'-dione
- 3-(4-aminophenyl)-2-naphthalen-1-yl-prop-2-enoic acid
- 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanamine
- 4-(3-methylbut-2-enyl)-1-phenyl-pyrazolidine-3,5-dione
