8-ethoxy-1,4-dimethyl-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NC3=C(C=CC(=C23)C)C
Isomeric SMILES
CCOC1=CC=CC2=C1NC3=C(C=CC(=C23)C)C
InChI
InChI=1S/C16H17NO/c1-4-18-13-7-5-6-12-14-10(2)8-9-11(3)15(14)17-16(12)13/h5-9,17H,4H2,1-3H3
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
- 3-(3-bromanylbutyl)-1,3-oxazolidine-2,4-dione
- (2R)-2-(phenylsulfonylmethyl)piperidine
- 4-[2-(4-ethynylphenyl)sulfanylethyl]pyridine
- 2-[phenyl(thiophen-2-yl)methyl]-1H-pyrrole
- (7S,10aS)-7-pentyl-1,4,5,7,8,9,10,10a-octahydropyrido[1,2-d][1,4]oxazepin-2-one
- N-[2-(3-phenylphenyl)ethyl]propan-1-amine
- N-tert-butyl-5-butyl-thiophene-2-carboxamide
- 1,7-dimethyl-10-prop-1-en-2-yl-4-thia-1-azaspiro[4.5]decan-2-one
- 1-[(R)-[(2R)-3-deuterio-2-ethyl-3-methyl-butyl]sulfinyl]-4-methyl-benzene
- (2S)-2-(methoxymethyl)-1-[(Z,5R)-5-methyloct-3-en-3-yl]pyrrolidine
