2-bromanyl-6-methyl-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)Br)C3=CC=CC=C13
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)Br)C3=CC=CC=C13
InChI
InChI=1S/C14H10BrN/c1-9-11-4-2-3-5-12(11)13-8-10(15)6-7-14(13)16-9/h2-8H,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
- N-[(4-iodophenyl)carbamothioyl]-3-phenyl-propanamide
- methyl 2-[[2,3-bis(bromanyl)-3-phenyl-propanoyl]amino]benzoate
- ethyl 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-ethoxyethyl 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- 3-butyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- 3-hexyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide
- N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-2,6-dimethoxy-benzamide
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide
- 3-cyclohexyl-6-methyl-2-phenacylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
