(phenylmethyl) N-[3-(3-azidopropylamino)oxypropyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCONCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCONCCCN=[N+]=[N-]
InChI
InChI=1S/C14H21N5O3/c15-19-17-9-4-10-18-22-11-5-8-16-14(20)21-12-13-6-2-1-3-7-13/h1-3,6-7,18H,4-5,8-12H2,(H,16,20)
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
- N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]ethanamide
- lithium [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclohexyl]oxycarbonyl-phenyl-azanide
- [(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclohexyl] N-phenylcarbamate
- 8-(3-methoxyphenyl)thieno[2,3-a]quinolizin-7-one
- 1-(1,3-benzothiazol-2-yl)-3-prop-1-en-2-yl-benzimidazol-2-one
- ethyl 4-(5-cyano-1-methyl-6-sulfanylidene-pyrimidin-4-yl)piperazine-1-carboxylate
- 4-nitrobutyl 2-[4-(2-methylpropyl)phenyl]propanoate
- (2R,3S)-3,4-dimethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1,4-oxazin-6-ol
- 1,5-dimethyl-3-(7-oxidanyloctyl)pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(4-pyridin-3-ylphenyl)methanone
