1,2,3,4-tetrahydrocarbazol-9-yl-(3,4,5-triethoxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42
InChI
InChI=1S/C25H29NO4/c1-4-28-22-15-17(16-23(29-5-2)24(22)30-6-3)25(27)26-20-13-9-7-11-18(20)19-12-8-10-14-21(19)26/h7,9,11,13,15-16H,4-6,8,10,12,14H2,1-3H3
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
- 2,4,6-tri(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- ethyl 3-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzoate
- (4-methanoyl-6-methyl-1-oxidanidyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl dihydrogen phosphate
- ethyl 4-azanyl-2-methyl-6-phenyl-pyrimidine-5-carboxylate
- 6-iodanyl-2-(4-methylphenyl)-3,1-benzoxazin-4-one
- (7-bromanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-yl)-[(phenylmethylidene)amino]azanium
- 1-[(3,4-dichlorophenyl)methyl]-3-(2,4,5-trimethylphenyl)thiourea
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)ethyl]ethanamide
- 3-(4-tert-butylphenyl)-1-(2-cyanoethyl)-1-(pyridin-3-ylmethyl)thiourea
- 1-(oxolan-2-ylmethyl)-3-[2,4,5-tris(chloranyl)phenyl]urea
