(2,3-dimethylphenyl)-(phenylcarbonyloxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[NH2+]OC(=O)C2=CC=CC=C2)C
Isomeric SMILES
CC1=C(C(=CC=C1)[NH2+]OC(=O)C2=CC=CC=C2)C
InChI
InChI=1S/C15H15NO2/c1-11-7-6-10-14(12(11)2)16-18-15(17)13-8-4-3-5-9-13/h3-10,16H,1-2H3/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
- [(2,3-dimethylphenyl)amino] benzoate
- dialuminum iron(2+)
- 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]ethyl prop-2-enoate
- iron(2+); 1-oxidanidyloxy-2-propan-2-yl-benzene
- 2,2-bis(chloranyl)ethanamide; 1-ethenylpyrrolidin-2-one
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl hypofluorite
- (Z)-1-isocyanato-2-methyl-4-oxidanyl-4,5-diphenyl-pent-2-ene-1,5-dione
- azane; 1H-benzimidazole; hydron
- di(butan-2-yl)tin(2+); hexanedioate
- cyclohexane-1,2-dicarboxylate; dibutyltin(2+)
