1-(3-imidazol-1-ylpropyl)-3-[(2-methoxyphenoxy)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCNC(=O)NCCCN2C=CN=C2
Isomeric SMILES
COC1=CC=CC=C1OCNC(=O)NCCCN2C=CN=C2
InChI
InChI=1S/C15H20N4O3/c1-21-13-5-2-3-6-14(13)22-12-18-15(20)17-7-4-9-19-10-8-16-11-19/h2-3,5-6,8,10-11H,4,7,9,12H2,1H3,(H2,17,18,20)
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-(3,5-dihydro-2H-1,4-benzodioxepin-8-yl)-3-(3-imidazol-1-ylpropyl)urea
- 1-cyano-2-(3-imidazol-1-ylpropyl)-3-(2,3,4-trimethoxyphenyl)guanidine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoic acid
- 1-(3,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-2-methyl-guanidine
- 1-(3,4-dimethoxyphenyl)-2-(3-imidazol-1-ylpropyl)guanidine
- 1-cyano-3-(4-cyanophenyl)-2-(3-imidazol-1-ylpropyl)guanidine
- 1-butyl-3-cyano-2-(3-imidazol-1-ylpropyl)guanidine
- 5-(3,4-dimethoxyphenyl)-4-[[3-(2-hydroxyethyloxy)phenyl]amino]pyridine-3-carbonitrile
- 4-[[3-[(2S)-2-azanyl-3-phenyl-propoxy]phenyl]amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
