6-oxidanylidene-6-(phenethylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)CCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)CCCCC(=O)O
InChI
InChI=1S/C14H19NO3/c16-13(8-4-5-9-14(17)18)15-11-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,15,16)(H,17,18)
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
- N-[methoxy(oxolan-2-yl)methyl]-2-phenyl-ethanamide
- 3-[(2E,8E)-undeca-2,8,10-trienoyl]-1,3-oxazolidin-2-one
- (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine
- (4S,5S)-5-[(1R)-2-methyl-1-oxidanyl-propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-methyl-6-nitro-2-(piperidin-1-ylmethyl)aniline
- 5-(1H-indol-3-ylsulfanyl)pentanoic acid
- N,N-diethyl-7-oxidanyl-1-benzothiophene-6-carboxamide
- N-[4-(2-hydroxyethyl)phenyl]heptanamide
- ethyl 4-[methyl-[(2-methylphenyl)methyl]amino]butanoate
- 2-[(pentylamino)methyl]-3,4-dihydro-2H-chromen-7-ol
