4-[4-[3-(diphenylmethyl)oxypropoxy]but-2-ynyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC#CCOCCCOC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1COCCN1CC#CCOCCCOC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H29NO3/c1-3-10-22(11-4-1)24(23-12-5-2-6-13-23)28-19-9-18-26-17-8-7-14-25-15-20-27-21-16-25/h1-6,10-13,24H,9,14-21H2
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-pyridin-3-yl-butanamide
- 2-(9-morpholin-4-yl-9-oxidanylidene-nonyl)isoindole-1,3-dione
- 2-[2-(4-dimethylaminophenyl)benzimidazol-1-yl]carbonylbenzoic acid
- 4-(3-chlorophenyl)-2-(4-fluorophenyl)-5-phenyl-1H-imidazole
- 3-chloranyl-7-cyclohexyl-1-(cyclohexylamino)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 3-chloranyl-7-cyclohexyl-1-(cyclohexylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 3-chloranyl-N-[11-(2-chloranylethanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide
- 4-[5-(diethoxyphosphorylmethyl)furan-2-yl]-4-methyl-pentan-2-one
- 3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]naphthalene-2-carboxylic acid
- N'-(2-chloranylethanoyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
