(hexylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNOC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCNOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-2-3-4-8-11-14-16-13(15)12-9-6-5-7-10-12/h5-7,9-10,14H,2-4,8,11H2,1H3
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
- N4-(2-piperazin-1-ylethyl)pyridine-3,4-diamine
- 4-fluoranyl-4-(2-phenylpropyl)piperidine
- 5-(2-cyclopropylidenecyclopropyl)-N-propan-2-yl-pentanamide
- N-cyclohexyl-3,5,5-trimethyl-cyclohex-2-en-1-amine
- 8-chloranyl-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
- 3-(3-chlorophenyl)-4,5-dimethylidene-1,3-oxazolidin-2-one
- 4-chloranyl-8-methyl-quinoline-3-carboxylic acid
- tert-butyl N-[(E,2R)-4-chloranyl-1-oxidanyl-but-3-en-2-yl]carbamate
- 2-[(Z)-4-chloranylbut-2-enyl]-3H-isoindol-1-one
- methyl 2-[1,3-bis(oxidanylidene)-4H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate
