12-(phenylmethoxycarbonylamino)dodecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/C20H31NO4/c22-19(23)15-11-6-4-2-1-3-5-7-12-16-21-20(24)25-17-18-13-9-8-10-14-18/h8-10,13-14H,1-7,11-12,15-17H2,(H,21,24)(H,22,23)/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
- 1-[(R)-phenyl(phenylmethoxy)methyl]benzotriazole
- 4-[(Z)-[[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate
- (4S)-4-phenyl-2-(phenylmethylsulfanyl)-4,5-dihydro-1H-pyrimidin-6-one
- benzotriazol-1-ylmethyl-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- (2S)-2-(benzotriazol-1-ylmethylamino)-1-morpholin-4-yl-3-phenyl-propan-1-one
- [(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- (NZ)-N-[(2S)-2-(phenylmethylsulfanyl)cyclooctylidene]hydroxylamine
- (2R)-2-(benzotriazol-1-yl)-1,3-diphenyl-propan-1-one
- (5R,10aS)-5-(phenylmethyl)-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
- (2R)-2-[2-[2-(cyclohexylcarbamoylamino)ethanoylamino]ethanoylamino]-3-phenyl-propanoate
