N-phenylazetidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CNC1C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C10H12N2O/c13-10(9-6-7-11-9)12-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(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
- azetidine; pyridine-2-carboxamide
- chloranylruthenium(1+); N-(4-methoxyphenyl)azetidine-2-carboxamide
- chloranylruthenium(1+); N-phenylazetidine-2-carboxamide
- chloranylruthenium(1+); N-(2-fluorophenyl)azetidine-2-carboxamide
- N-(2-fluorophenyl)azetidine-2-carboxamide
- chloranylruthenium(1+); N-naphthalen-1-ylazetidine-2-carboxamide
- 8-[11-(dodecylamino)-10-oxidanyl-undecyl]-3,7-dimethyl-purine-2,6-dione
- 5-methyl-2-(phenylmethyl)benzamide
- 4,5-bis[[(E)-octadec-9-enoyl]oxy]pentan-2-yl-dimethyl-oxidanyl-azanium bromide
- 4,5-bis[[(E)-octadec-9-enoyl]oxy]pentan-2-yl-dimethyl-oxidanyl-azanium
