aziridin-1-yl-(3-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N2CC2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N2CC2
InChI
InChI=1S/C10H11NO/c1-8-3-2-4-9(7-8)10(12)11-5-6-11/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
- aziridin-1-yl-(2-methylphenyl)methanone
- (2-methylaziridin-1-yl)-(2-methylphenyl)methanone
- (2-methylaziridin-1-yl)-(4-methylphenyl)methanone
- ethanoic acid; 1-(4-methylphenyl)tetradecan-1-amine
- 1-(4-methylphenyl)tetradecan-1-amine
- 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]guanidine
- 2-diethoxyphosphorylpropan-2-amine; 2,4,6-trinitrophenol
- 2-diethoxyphosphorylpropan-2-amine
- 10,13-dimethyl-17-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 10a,12a-dimethyl-3-oxidanyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f]chromene-2,8-dione
