azanium propan-2-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=CC=C1.[NH4+]
Isomeric SMILES
CC(C)OC(=O)C1=CC=CC=C1.[NH4+]
InChI
InChI=1S/C10H12O2.H3N/c1-8(2)12-10(11)9-6-4-3-5-7-9;/h3-8H,1-2H3;1H3/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
- 5-(dihexylsulfamoyl)-2-[(3-methoxyphenyl)methylsulfonyl]benzoic acid
- 1H-benzimidazole; 2-cyanoguanidine
- 4-[bis(2-methoxyethyl)sulfamoyl]-2-[(3-methylphenyl)methylsulfanyl]benzoic acid
- naphthalene-1,8-diamine; 6-phenyl-1,3,5-triazine-2,4-diamine
- 5-(diphenylsulfamoyl)-2-(phenylmethylsulfanyl)benzoic acid
- N',N'-bis(2-ethylhexyl)decanediamide
- 4-[(4-nitrophenyl)methylsulfanyl]-3-(trifluoromethyl)benzoic acid
- N,N'-dioctyl-N,N'-dipropyl-nonanediamide
- 3-(diphenylsulfamoyl)-5-sulfanyl-benzoic acid
- N,N'-bis(2-ethylhexyl)-N,N'-dimethyl-decanediamide
