ethyl N-(1H-imidazol-2-ylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NCC1=NC=CN1
Isomeric SMILES
CCOC(=O)NCC1=NC=CN1
InChI
InChI=1S/C7H11N3O2/c1-2-12-7(11)10-5-6-8-3-4-9-6/h3-4H,2,5H2,1H3,(H,8,9)(H,10,11)
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 1-ethanoyl-4-phenyl-4H-pyridine-3-carboxylate
- 1,6-dihydroimidazo[1,2-c]imidazol-5-one
- 2-azanyl-5-butyl-5-ethyl-1H-pyrimidine-4,6-dione
- 6,6-bis(fluoranyl)-1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepane
- 6,6-bis(fluoranyl)-1,4-diazepane
- (NE)-N-(dimethylaminomethylidene)piperidine-1-carboselenoamide
- (NE)-N-(dimethylaminomethylidene)morpholine-4-carboselenoamide
- $l^{1}-selanyl(morpholin-4-yl)methanimine
- (5E)-4,5-dimethylhepta-1,5-dien-4-ol
- 4-methoxy-2-methyl-5-(2-phenylethynyl)pyridazin-3-one
