2-methyl-1-[4-(4-phenylbutoxy)-3-phenylmethoxy-phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1=CC(=C(C=C1)OCCCCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CN=C(N)NC1=CC(=C(C=C1)OCCCCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C25H29N3O2/c1-27-25(26)28-22-15-16-23(24(18-22)30-19-21-13-6-3-7-14-21)29-17-9-8-12-20-10-4-2-5-11-20/h2-7,10-11,13-16,18H,8-9,12,17,19H2,1H3,(H3,26,27,28)
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-methyl-1-[3-phenylmethoxy-4-(3-phenylpropoxy)phenyl]guanidine
- 2-chloranyl-N-(1-phenethylpiperidin-4-yl)-N-phenyl-ethanamide chloride
- N-(1-phenethylpiperidin-4-yl)-N-phenyl-prop-2-enamide chloride
- 2-[(2R,3R)-3-[(Z)-7-methoxy-7-oxidanylidene-hept-2-enyl]-4-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]sulfanylethanoic acid
- 2-[5-(2,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]guanidine chloride
- (6R,10S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol
- N-[4-[(4-methylacridin-9-yl)amino]phenyl]ethanesulfonamide
- [4-[2-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]phenyl] dihydrogen phosphate
- (3S)-3-azanyl-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid
- N-[3-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]ethanamide
