4-methyl-3-(propylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC(=C1)C(=O)[O-])C
Isomeric SMILES
CCCNC1=C(C=CC(=C1)C(=O)[O-])C
InChI
InChI=1S/C11H15NO2/c1-3-6-12-10-7-9(11(13)14)5-4-8(10)2/h4-5,7,12H,3,6H2,1-2H3,(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
- 6-(7-hexylhexadecan-7-yloxy)-6-oxidanylidene-hexanoate
- 4-methyl-3-(propylamino)benzoic acid
- 6-(7-hexylhexadecan-7-yloxy)-6-oxidanylidene-hexanoic acid
- [(E)-3-phenylprop-2-enoyl] 2-oxidanylideneheptanoate
- 3-ethanoyl-4-methyl-7-oxidanyl-chromen-2-one
- ethyl 2-azanyl-4-[3,4-bis(oxidanyl)hexan-3-yl]benzoate
- (E)-hexadec-9-enoate
- 2-chloroethyl 3-azanyl-4-methyl-benzoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-oxidanylbenzoate
- 4-azanyl-2,5-bis(chloranyl)-N-methyl-benzenesulfonamide
