2-propan-2-ylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=C2C=CC3=CC=CC=C3C2=C1
Isomeric SMILES
CC(C)C1=CN=C2C=CC3=CC=CC=C3C2=C1
InChI
InChI=1S/C16H15N/c1-11(2)13-9-15-14-6-4-3-5-12(14)7-8-16(15)17-10-13/h3-11H,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
- pentapotassium; oxoazanide; vanadium(2+); pentacyanide
- 2,4-dimethyl-1H-benzo[f]quinoline
- 1H-indol-3-yl 2-(diphenylcarbamoylamino)propanoate
- 3-chloranyl-1-methoxy-isoquinoline
- 1H-indol-3-yl 2-benzamidopropanoate
- 7-propan-2-ylquinoline
- cobalt(2+); oxoazanide
- azane; 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde
- 1-(5-azaspiro[2.2]pentan-5-yl)cyclopropane-1-carbaldehyde
- ethane-1,2-diamine; 2-methyloxirane
