2-[bis(chloranyl)methyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(Cl)Cl
InChI
InChI=1S/C10H7Cl2N/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-6,10H
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
- (2S)-N-[(5R,9R,12S,15S,18S,21R)-21-azanyl-9-(2-azanyl-2-oxidanylidene-ethyl)-12-(3-azanyl-3-oxidanylidene-propyl)-15-butan-2-yl-18-[(4-hydroxyphenyl)methyl]-6,8,11,14,17,20-hexakis(oxidanylidene)-1,2,3-trithia-7,10,13,16,19-pentazacyclodocos-5-yl]-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
- 5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one
- 6-methoxy-3-(methoxymethoxy)-2-oxidanyl-benzaldehyde
- 9H-pyridazino[3,4-b]indole-3-carboxamide
- 4-naphthalen-2-yloxolan-2-one
- 3-phenyl-3-prop-2-ynyl-hex-5-en-2-one
- (phenylmethyl) (2S)-6-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoyl-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]amino]-2-[[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoate
- (2S,3S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-(2-azanyl-5-methyl-phenoxy)ethyl ethanoate
- (5-azanyl-3-methyl-1,2-oxazol-4-yl)-piperidin-1-yl-methanone
