(phenylmethyl)azanium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C7H9N.C2H4O2/c8-6-7-4-2-1-3-5-7;1-2(3)4/h1-5H,6,8H2;1H3,(H,3,4)
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-oxidanylidene-3H-furan-3-yl)azanium chloride
- N-(2-diethylaminoethyl)-2-prop-2-enoxy-4-(trifluoromethyl)benzamide hydrochloride
- 3-(ethoxymethyl)-6,7-dihydro-5H-indolizin-8-one
- (3aS,8aS)-1,5,8-trimethyl-3a,4,8a,9-tetrahydroazuleno[6,5-b]furan-2,6-dione
- 1,4-bis(2-methylpentoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- tetrasodium benzene-1,2,4,5-tetracarboxylate
- 3-methoxy-N,N-dimethyl-4-phenyldiazenyl-aniline
- (4-nitrophenyl) N-(3,4-dichlorophenyl)carbamate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonyl prop-2-enoate
- 4-tert-butylbenzene-1,3-diol
