3-methoxy-1,4-dimethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C2=CC=CC=C12)C)OC
Isomeric SMILES
CC1=C(N=C(C2=CC=CC=C12)C)OC
InChI
InChI=1S/C12H13NO/c1-8-10-6-4-5-7-11(10)9(2)13-12(8)14-3/h4-7H,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
- 6-[[(4S)-4-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-5-methoxy-5-oxidanylidene-pentanoyl]amino]naphthalene-1-carboxylic acid
- 2-but-3-ynyl-1,3-dioxolane
- 3,3-dimethylbutanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-azanylpropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- hepta-5,6-dienoic acid
- tert-butyl N-[2-[5-[2-[[4-[(4-nitrophenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethoxy]-1H-indol-3-yl]ethyl]carbamate
- hydrogen sulfate; 2,5,7-trinitro-9-(5-phenyl-1,2-dithiol-1-ium-3-yl)-9H-fluorene-4-carboxylic acid
- 2,5,7-trinitro-9-(5-phenyl-1,2-dithiol-1-ium-3-yl)-9H-fluorene-4-carboxylic acid
- [7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-4-oxidanylidene-1H-quinolin-5-yl] ethanoate
- [(2R)-12-acetyloxy-2-ethanoyl-5-methoxycarbonyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl] (1S,5R,6R)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
- O1,O1'-diethyl O2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (2R,3S)-3-[(R)-phenylselanyl(trimethylsilyl)methyl]cyclopropane-1,1,2-tricarboxylate
