2-methylpropyl-oxidanylidene-phenylmethoxycarbonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[N+](=O)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)C[N+](=O)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16NO3/c1-10(2)8-13(15)12(14)16-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/q+1
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
- (phenylmethyl) 2-[3,6-bis(oxidanylidene)-1,4-dioxan-2-yl]ethanoate
- 2-azanyl-2-(hydroxymethyl)-3-methyl-butanal
- methanol; (phenylmethyl) carbamate
- 2-(aminomethyl)-1,3-bis(azanyl)-2-methyl-propan-1-ol
- oxidanylidene-phenylmethoxycarbonyl-propan-2-yl-azanium
- 2-azanyl-2-(hydroxymethyl)pentanal
- tert-butyl carbamate; ethanol
- tert-butyl N-(1-azanyl-4-iodanyl-heptan-3-yl)carbamate
- oxidanylidene-phenylmethoxycarbonyl-(phenylmethyl)azanium
- tert-butyl 5-oxidanyl-4-(phenylmethoxycarbonylamino)pentanoate
