7-butylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
Isomeric SMILES
CCCCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41
InChI
InChI=1S/C21H19N/c1-2-3-9-17-18-11-6-7-12-20(18)22-21-16-10-5-4-8-15(16)13-14-19(17)21/h4-8,10-14H,2-3,9H2,1H3
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
- 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline
- 3-(2-butylaziridin-1-yl)-2-propan-2-yl-quinazolin-4-one
- 3-(1H-indol-3-yl)-N-(1-methylpiperidin-4-yl)propanamide
- 2-(5-azido-5-phenyl-pentyl)cyclohexan-1-one
- 8-(phenylmethyl)-4-propyl-2,4,8-triazaspiro[4.5]dec-2-en-1-one
- N-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]cycloheptanamine
- 3-but-3-enyl-1-(2-ethylsulfinylethanoyl)-3-methyl-piperidin-2-one
- 2-(2-methoxy-2,3-dimethyl-but-3-enyl)-2H-thiochromene-4-carbonitrile
- 1-(5-phenylsulfanylpyridin-3-yl)-1,4-diazepane
- N,N-di(methyl)-3-phenothiazin-10-yl-propan-1-amine
