1-(2-azanylidene-3-undecyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O
Isomeric SMILES
CCCCCCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O
InChI
InChI=1S/C27H39N3O2/c1-2-3-4-5-6-7-8-9-15-20-29-25-18-13-14-19-26(25)30(27(29)28)21-23(31)22-32-24-16-11-10-12-17-24/h10-14,16-19,23,28,31H,2-9,15,20-22H2,1H3
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,N-diethyl-3-[(3-methoxyphenyl)methyl-(1-propylpiperidin-4-yl)amino]benzamide
- 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methylamino]-1-(3,4,6,9-tetrahydro-2H-[1,2]dithiino[4,5-g]chromen-2-yl)ethanol
- (2R,3R,4S,5R)-2-[2-chloranyl-6-[(3-methoxy-2-oxidanyl-phenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]urea
- (E)-N-(isoquinolin-4-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide hydrochloride
- (E)-N-(isoquinolin-4-ylmethyl)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)prop-2-enamide
- [(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-pentan-2-yl] N-(5-chloranylthiophen-2-yl)carbamate
- N-(2-chloranylpyridin-3-yl)-2-[[4-(4-ethylnaphthalen-1-yl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 6-(4-ethoxy-2-methyl-phenyl)-4-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine hydrochloride
- 6-(4-ethoxy-2-methyl-phenyl)-4-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine
