3-phenoxyazetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)N)OC2=CC=CC=C2
Isomeric SMILES
C1C(CN1C(=O)N)OC2=CC=CC=C2
InChI
InChI=1S/C10H12N2O2/c11-10(13)12-6-9(7-12)14-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,13)
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
- ethyl 10-(1H-indol-3-ylmethyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate
- ethyl 10-(phenylmethyl)-1,4-dioxa-9-azaspiro[4.5]decane-9-carboxylate
- N-(3-nitropyridin-4-yl)-1H-indol-5-amine
- N4-(1H-indol-5-yl)pyridine-3,4-diamine
- 5-(3-nitropyridin-4-yl)oxy-1H-indole
- N3-(1H-indol-5-yl)pyridine-3,4-diamine
- N-(2,3-dihydro-1H-inden-5-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- N-(2,3-dihydro-1H-inden-1-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- N3-(1-methylindol-5-yl)pyridine-3,4-diamine
- 3-(1H-indol-5-yloxy)pyridin-4-amine
