4-[1,3-bis(phenylmethyl)-1,3-diazinan-2-yl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2N(CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C2N(CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4)O
InChI
InChI=1S/C26H30N2O2/c1-2-30-25-18-23(14-15-24(25)29)26-27(19-21-10-5-3-6-11-21)16-9-17-28(26)20-22-12-7-4-8-13-22/h3-8,10-15,18,26,29H,2,9,16-17,19-20H2,1H3
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
- 4-[2-(naphthalen-2-ylsulfonylamino)ethoxy]benzoic acid
- 3-(4-butoxyphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one
- 3-(4-butoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
- 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3-(4-pentoxyphenyl)imino-indol-2-one
- (2Z,6E)-4-ethyl-2,6-bis[(4-phenylmethoxyphenyl)methylidene]cyclohexan-1-one
- (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)prop-2-en-1-one
- 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]indol-2-one
- 2-[[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]methylidene]cyclohexane-1,3-dione
- ethyl 1-[[3-(4-chlorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxylate
- ethyl (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-prop-2-enoate
