8aH-naphtho[2,1-c]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC3=CC=C4C=CC=CN4C3=C2C=C1
Isomeric SMILES
C1=CC2C=CC3=CC=C4C=CC=CN4C3=C2C=C1
InChI
InChI=1S/C17H13N/c1-2-7-16-13(5-1)8-9-14-10-11-15-6-3-4-12-18(15)17(14)16/h1-13H
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
- 5aH-naphtho[1,2-c]quinolizine
- isoquinolino[2,1-a]quinolin-5-ium
- naphtho[2,3-c]quinolizin-13-ium
- 4-[1-(butylamino)-2,2,2-tris(chloranyl)ethyl]benzaldehyde
- 4-[1-(butylamino)-2,2,2-tris(chloranyl)ethyl]-N,N-diethyl-aniline
- N,N-diethyl-4-[2,2,2-tris(chloranyl)-1-(oxan-2-ylmethylamino)ethyl]aniline
- N,N-diethyl-4-[2,2,2-tris(chloranyl)-1-(3-methylbutylamino)ethyl]aniline
- 2-[[4-[1-(butylamino)-2,2,2-tris(chloranyl)ethyl]phenyl]methylideneamino]-2-ethyl-propane-1,3-diol
- 2,2,2-tris(chloranyl)-N-(2-morpholin-4-ylethyl)-1-phenyl-ethanamine
- 2-chloranyl-N-[(3,5-dimethylphenyl)methyl]ethanamine
