N-[(3S)-2-oxidanylideneoxolan-3-yl]-11-phenyl-undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1NC(=O)CCCCCCCCCCC2=CC=CC=C2
Isomeric SMILES
C1COC(=O)[C@H]1NC(=O)CCCCCCCCCCC2=CC=CC=C2
InChI
InChI=1S/C21H31NO3/c23-20(22-19-16-17-25-21(19)24)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,19H,1-6,8,11-12,15-17H2,(H,22,23)/t19-/m0/s1
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-[(3S)-2-oxidanylideneoxolan-3-yl]-12-phenyl-dodecanamide
- 3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]-13-phenyl-tridecanamide
- 3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]-5-phenyl-pentanamide
- 3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]-6-phenyl-hexanamide
- (2-azanyl-5-bromanyl-phenyl)-(2-methylphenyl)methanone
- (2-azanyl-5-bromanyl-phenyl)-naphthalen-1-yl-methanone
- 6-bromanyl-4-(2-methylphenyl)-1H-quinolin-2-one
- 6-bromanyl-4-(3-chloranyl-2-methyl-phenyl)-2-methoxy-quinoline
- 2-bromanyl-1,3-benzothiazole-6-carbonitrile
- [4-[(2S)-3-[[(2S)-5-azanyl-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-[2-[[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamothioylamino]ethanoylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
