aziridin-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CN1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C9H9NO/c11-9(10-6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2
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
- tetrakis(chloranyl)stannane
- azanium 2,2,2-tris(chloranyl)ethanoate
- bis(chloranyl)palladium
- pentakis(chloranyl)-$l^{5}-stibane
- pentakis(fluoranyl)-$l^{5}-phosphane
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazine
- 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinyl-phenothiazine; naphthalene-1,5-disulfonic acid
- 1-octylsulfonylsulfanyloctane
- (2-methylaziridin-1-yl)-[3-(2-methylaziridin-1-yl)carbonylphenyl]methanone
- 3-methyl-1,4-benzoxazin-2-one
