3,3-dimethyl-4H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CC=CC=C2C=N1)C
Isomeric SMILES
CC1(CC2=CC=CC=C2C=N1)C
InChI
InChI=1S/C11H13N/c1-11(2)7-9-5-3-4-6-10(9)8-12-11/h3-6,8H,7H2,1-2H3
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
- (1S,3S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3,4-diol
- (1R,3R,4R)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diol
- 2-trimethylsilylethyl N-[(1S,2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-6-[[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonylamino]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(2-trimethylsilylethoxycarbonylamino)oxan-2-yl]oxy-3-oxidanyl-5-(2-trimethylsilylethoxycarbonylamino)cyclohexyl]carbamate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid; [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-phosphane; rhodium
- (1R,4S)-2,2,3-trimethylbicyclo[2.2.1]hept-5-en-3-ol
- (1S,6R)-7,7-dimethyl-5-azabicyclo[4.1.1]octan-4-one
- [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]-methyl-azanium chloride
- bis(chloranyl)phosphorylimino-[[[[bis(chloranyl)-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphanylidene]amino]-bis(chloranyl)-$l^{5}-phosphanylidene]amino]-bis(chloranyl)-$l^{5}-phosphane
- carbon monoxide; trimethyl-[(3-phenyl-1,2-azaphosphiren-2-yl)-trimethylsilyl-methyl]silane; tungsten
- trimethyl-[(3-phenyl-1,2-azaphosphiren-2-yl)-trimethylsilyl-methyl]silane
