2-(phenylcarbonyloxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC[NH3+]
InChI
InChI=1S/C9H11NO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H2/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
- (1-phenylcyclopentyl)azanium
- 4-(1-phenylcyclohexyl)morpholin-4-ium
- (4S)-4-(hydroxymethyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
- (2S)-3-oxidanylidene-4-phenyl-2-[3-(trifluoromethyl)phenyl]butanenitrile
- [1-(phenylmethyl)cyclopropyl]azanium
- [(2S)-2-oxidanyl-3-[2-(3-phenylpropanoyl)phenoxy]propyl]azanium
- 6-phenylhexylazanium
- [(1R)-1,3-diphenylpropyl]azanium
- (1R)-1,3-diphenylpropan-1-amine
- 4-nitro-7-[4-(phenylmethyl)piperazin-4-ium-1-yl]-2,1,3-benzoxadiazole
