azanium 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)[O-].[NH4+]
InChI
InChI=1S/C9H10O2.H3N/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H,10,11);1H3
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-(4-tridecylphenyl)ethanoic acid
- 5-methyl-3,5-dihydro-2H-4,1-benzoxazepin-1-amine hydrochloride
- 5-methyl-3,5-dihydro-2H-4,1-benzoxazepin-1-amine
- 2-methyl-4-nitroso-2,3-dihydro-1,4-benzothiazine
- N-(2,3,4,6-tetrahydro-5,1-benzoxazocin-1-yl)piperidin-4-imine
- 2-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine
- phenylcarbonylperoxyperoxy benzenecarboperoxoate
- (2-tert-butylphenyl)carbonylperoxyperoxy 2-tert-butylbenzenecarboperoxoate
- 4-ethyl-2-methyl-octanethioate
- 4-ethyl-2-methyl-octanethioic S-acid
