1-[6-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCCNC(=O)N
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCCCNC(=O)N
InChI
InChI=1S/C18H28N4O3/c1-25-16-8-5-4-7-15(16)21-11-13-22(14-12-21)17(23)9-3-2-6-10-20-18(19)24/h4-5,7-8H,2-3,6,9-14H2,1H3,(H3,19,20,24)
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
- 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4H-isoquinoline-1,3-dione
- (E)-1-(2,5-dimethylfuran-3-yl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-[4-(azepan-1-yl)phenyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- N-[2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-[4-[(E)-3-(2,5-dimethylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
- 2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
- (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-isoquinoline-1,3-dione
