(phenylmethyl)azanium carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].C(=O)([O-])[O-]
InChI
InChI=1S/C7H9N.CH2O3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6,8H2;(H2,2,3,4)/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
- (1E)-1-aminocarbonylimino-3-butan-2-yl-urea
- (3E)-3-aminocarbonylimino-1,1-dibutyl-urea
- (3E)-3-aminocarbonylimino-1,1-di(propan-2-yl)urea
- decyl (NE)-N-decoxycarbonyliminocarbamate
- (1E)-1-aminocarbonylimino-3-propan-2-yl-urea
- propan-2-yl (NE)-N-ethoxycarbonyliminocarbamate
- (3E)-3-aminocarbonylimino-1,1-bis(3-methylbutyl)urea
- (3E)-3-aminocarbonylimino-1-methyl-1-propan-2-yl-urea
- 1-nitro-5-(2,4,6-trimethylphenyl)sulfonyl-1,2-diaza-3-azanidacyclopent-4-ene
- 3-nitro-4-(2,4,6-trimethylphenyl)sulfonyl-1,2-dihydro-1,2,3-triazole
