1,2,3,4,5,6,7,8-octahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(CCC=C3)CN2
Isomeric SMILES
C1CCC2=C(C1)C3=C(CCC=C3)CN2
InChI
InChI=1S/C13H17N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h2,6,14H,1,3-5,7-9H2
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
- 6-[[3-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one
- 5-methyl-1,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dithione
- 1-azanylidene-3-(diphenylamino)thiourea
- 1,2,3-triazin-1-ium
- 3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonic acid
- N-diethylphosphonamidic acid
- 1,2-dihydroquinoxaline
- 2H-pyridin-2-ide; tris(chloranyl)gold
- sodium 1H-1,3,5-triazin-2-one
- ethanamide; N-ethanoyl-2-methylidene-butanamide
