2-chloranyl-9-propyl-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=C(C=CC2=NC3=CC=CC=C31)Cl
Isomeric SMILES
CCCC1=C2C=C(C=CC2=NC3=CC=CC=C31)Cl
InChI
InChI=1S/C16H14ClN/c1-2-5-12-13-6-3-4-7-15(13)18-16-9-8-11(17)10-14(12)16/h3-4,6-10H,2,5H2,1H3
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
- 2-chloranyl-9-ethyl-acridine
- 2-(cyanomethylsulfanyl)-4-phenyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- 4-[[4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylphenyl]amino]-4-oxidanylidene-butanoate
- 4-[[4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylphenyl]amino]-4-oxidanylidene-butanoic acid
- 2-(4-aminophenyl)sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- 2,2,2-tris(fluoranyl)-N-[(1R)-1-(4-methoxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)ethyl]ethanamide
- dimethyl (2R,3S)-2-(5-acetamido-2-azanyl-phenyl)sulfanyl-3-methyl-butanedioate
- (3Z)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline
- 2-(6,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-trien-3-yl)pyridine
- N'-(1-methyl-2,3-dihydro-1,5-benzodiazepin-4-yl)ethanehydrazide
