4-azanyl-3-pentyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)C(=O)[O-])N
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)C(=O)[O-])N
InChI
InChI=1S/C12H17NO2/c1-2-3-4-5-9-8-10(12(14)15)6-7-11(9)13/h6-8H,2-5,13H2,1H3,(H,14,15)/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
- 4-azanyl-3-pentyl-benzoic acid
- 3-(2-chloranylphenoxy)butanoic acid
- 6-iodanyl-2-oxidanylidene-chromene-3-carboxylic acid
- (1-isocyanato-2,3-dimethyl-but-2-enyl)benzene
- tert-butyl 2-phenoxypropaneperoxoate
- tert-butyl 2-ethoxyethaneperoxoate
- [2-ethylhexoxy-(4-methylphenyl)carbonyloxy-phosphoryl] 4-methylbenzoate
- bis(prop-2-enyl) 2,3-bis(prop-2-enyl)benzene-1,4-dicarboxylate
- (2-bromophenyl) [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
- 2-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexane-1-carboxylic acid
