1-ethyl-N-methyl-isoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC2=CC=CC=C21)NC
Isomeric SMILES
CCC1=NC(=CC2=CC=CC=C21)NC
InChI
InChI=1S/C12H14N2/c1-3-11-10-7-5-4-6-9(10)8-12(13-2)14-11/h4-8H,3H2,1-2H3,(H,13,14)
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
- 4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
- 2-methylundecan-4-ol
- 3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
- methyl (2S,4S)-2-(hydroxymethyl)-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 1-(4-ethenylphenyl)butane-1,3-dione
- 2-pyrrolidin-1-yl-1,3-benzoxazole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]hexanoic acid
- quinolin-1-ium ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- [9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(oxidanyl)phosphanyl]oxy-oxolan-2-yl]-2-(2-phenylethanoylamino)purin-6-yl] N,N-diphenylcarbamate
