3-[(phenylmethylidene)amino]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1)N=CC2=CC=CC=C2
Isomeric SMILES
C1C(C(=O)N1)N=CC2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c13-10-9(7-12-10)11-6-8-4-2-1-3-5-8/h1-6,9H,7H2,(H,12,13)
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
- [17-(2-chloranylethanoyl)-10,13-dimethyl-3,11-bis(oxidanylidene)-6,7,12,14,15,16-hexahydrocyclopenta[a]phenanthren-17-yl] butanoate
- (diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate hydrochloride
- 2-[3,3-dimethyl-7-oxidanylidene-2-(phenylcarbonyl)-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]-2-(4-phenylmethoxyphenyl)ethanoic acid
- (phenylmethyl) 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate
- 3-azanyl-1-[2-(2-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one
- (4-methoxyphenyl)methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[4-(diphenylmethyl)oxyphenyl]ethanoate
- (diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-2-[4-(diphenylmethyl)oxyphenyl]ethanoate
- [2-(17-butanoyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
- [17-(2-chloranylethanoyl)-10,13-dimethyl-3,11-bis(oxidanylidene)-6,7,12,14,15,16-hexahydrocyclopenta[a]phenanthren-17-yl] benzoate
