1,6-dimethoxy-3-methyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)OC)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)OC)OC
InChI
InChI=1S/C15H15NO2/c1-9-6-12-11-8-10(17-2)4-5-13(11)16-15(12)14(7-9)18-3/h4-8,16H,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
- (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate
- (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 2,3-dimethyl-7-(phenylmethyl)-5H-imidazo[1,2-a]imidazol-6-one
- 3,7-dimethyl-5,6-dihydropyrimido[5,4-d][1]benzazepin-4-one
- (4S)-4-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (4S)-5-azanyl-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3S,4R,5R)-2-(hydroxymethyl)-6-oxidanyl-5-(2-oxidanyldodecanoylamino)-3-phosphonooxy-oxan-4-yl] 3-tetradecanoyloxytetradecanoate
- cyclohexylmethyl-ethoxy-oxidanylidene-phosphanium
- 6-(dioxidanyl)-6-methoxy-3,3-dimethyl-hexan-2-one
- 2-(3-methoxypropyl)indazole
