2,3-dimethylazirine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC1(C)C(=O)N
Isomeric SMILES
CC1=NC1(C)C(=O)N
InChI
InChI=1S/C5H8N2O/c1-3-5(2,7-3)4(6)8/h1-2H3,(H2,6,8)
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 2-(3-oxidanylidenecyclohexyl)-2-[(phenylmethylidene)amino]ethanoate
- ethyl (E,2E)-2-ethylidene-3-oxidanylidene-hex-4-enoate
- 3-cyclopropylcyclopentan-1-one
- dimethyl (2Z)-2-ethylidene-3-methyl-pentanedioate
- 2-cyclopropyl-4-methyl-pent-3-en-2-ol
- methylidenecyclopentadecane
- 2-methyl-4,4-diphenyl-6H-thieno[2,3-c]furan
- ethyl (E)-5-iodanyl-3-methyl-pent-2-enoate
- ethyl N-(2-diethoxyphosphorylpropan-2-yl)carbamate
- [(Z)-7-chloranyl-3,3,5-trimethyl-hept-5-en-1-ynyl]benzene
