3-(phenylmethoxycarbonylamino)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC[NH3+]
InChI
InChI=1S/C11H16N2O2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)/p+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
- 4-phenethyloxybenzoate
- (2R)-2-azanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
- bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]azanium
- 4-oxidanylidene-4-(3-propan-2-yloxypropylamino)but-2-enoate
- 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoate
- [(2R,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl phosphate
- [(2R,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl dihydrogen phosphate
- 2-nitro-3-oxidanidyl-benzoate
- bis(oxidanidyl)-oxidanylidene-(2-phosphonatophenyl)-$l^{5}-phosphane
- isoquinoline-5-carboxylate
