4-azanyl-2-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)N)C(=O)[O-]
Isomeric SMILES
CCCC1=C(C=CC(=C1)N)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-2-3-7-6-8(11)4-5-9(7)10(12)13/h4-6H,2-3,11H2,1H3,(H,12,13)/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
- ethyl benzoate hydrobromide
- 4-oxidanyl-2-pentyl-cyclopentan-1-one
- 3-methyl-3-oxidanyl-2-[(E)-pent-2-enyl]cyclopentan-1-one
- 2-methyl-4-oxidanyl-cyclopentan-1-one
- bis(chloranyl)nickel; 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- 4-phenethylbenzenesulfonic acid
- 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- tetrapotassium hydrogen carbonate phosphate
- 2-ethyl-4-oxidanyl-cyclopentan-1-one
- 2-(trifluoromethyl)-21,22-dihydroporphyrin
