3-azanyl-2-butyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC=C1N)C(=O)[O-]
Isomeric SMILES
CCCCC1=C(C=CC=C1N)C(=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-2-3-5-8-9(11(13)14)6-4-7-10(8)12/h4,6-7H,2-3,5,12H2,1H3,(H,13,14)/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
- 3-cyclopentyl-2-(4-methylsulfonylphenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid
- 3-azanyl-2-butyl-benzoic acid
- 2-[3,4-bis(methylsulfonyl)phenyl]-3-cyclopentyl-propanal
- (5Z)-2-(3,7-dimethyloct-6-enyl)-2-ethyl-3,6,10-trimethyl-undeca-5,9-diene-1,1,1-triolate
- 3-cyclopentyl-2-(3,4-dichlorophenyl)-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid
- (5Z)-2-(3,7-dimethyloct-6-enyl)-2-ethyl-3,6,10-trimethyl-undeca-5,9-diene-1,1,1-triol
- 3-cyclohexyl-N-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide
- 4,4,4-triphenylbutane-1,1,1-triolate
- [2-[[2-(3-chlorophenyl)-3-cyclopentyl-propanoyl]amino]-1,3-thiazol-4-yl] methyl carbonate
- 2-(4-chlorophenyl)-3-cyclopentyl-5-(propanoylamino)-2H-1,3-thiazole-4-carboxylic acid
