ethyl 2-[3-(11-cyclopropylundecylamino)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC(=CC=C1)NCCCCCCCCCCCC2CC2
Isomeric SMILES
CCOC(=O)CC1=CC(=CC=C1)NCCCCCCCCCCCC2CC2
InChI
InChI=1S/C24H39NO2/c1-2-27-24(26)20-22-14-12-15-23(19-22)25-18-11-9-7-5-3-4-6-8-10-13-21-16-17-21/h12,14-15,19,21,25H,2-11,13,16-18,20H2,1H3
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
- 1-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]ethanone
- 3-(undec-10-enylamino)benzaldehyde
- 3-[3-[[(E)-octadec-9-enyl]amino]phenyl]prop-2-ynoic acid
- 2,5-dimethylnon-1-ene
- 2-[2-(6-methylidenehexadecylamino)phenyl]butanoic acid
- 2-[[(E)-tetradec-4-enyl]amino]benzoic acid
- (phenylmethyl) N-(2-carbonochloridoylphenyl)-N-[(4E)-pentadeca-4,14-dienyl]carbamate
- (E)-3-[2-(prop-2-enylamino)phenyl]prop-2-enoic acid
- ethyl 2,3-bis(bromanyl)-3-[3-(prop-2-enylamino)phenyl]propanoate
- 2-[2-[[(4E)-pentadeca-4,14-dienyl]amino]phenyl]butanoic acid
