tert-butyl 1,2-diazepine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)N1C=CC=CC=N1
Isomeric SMILES
CC(C)(C)OC(=O)N1C=CC=CC=N1
InChI
InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11-12/h4-8H,1-3H3
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
- 2-cyano-N-(dimethylcarbamoyl)ethanamide
- 3-tert-butyl-6-chloranyl-pyridazine
- (6-tert-butylpyridazin-3-yl)diazane
- 6-tert-butyl-N-(propan-2-ylideneamino)pyridazin-3-amine
- 2-[bis(chloranyl)methoxy]propane
- 1-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,3-diphenyl-indole-4-carboxylic acid
- (1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methyl benzoate
- (1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methyl cyclohexanecarboxylate
- N-[2-(2-phenylethynyl)phenyl]benzamide
- N-[5-methyl-2-(2-phenylethynyl)phenyl]ethanamide
