11-ethylpyrimido[4,5-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C1C4=NC=NC=C4C=C3
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C1C4=NC=NC=C4C=C3
InChI
InChI=1S/C16H13N3/c1-2-19-14-6-4-3-5-12(14)13-8-7-11-9-17-10-18-15(11)16(13)19/h3-10H,2H2,1H3
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
- 4-butyl-11H-pyrimido[4,5-a]carbazole
- 4-cyclopropyl-11H-pyrimido[4,5-a]carbazole
- 1-cyclohexyloxy-3-(propylamino)propan-2-ol
- 2-[(Z)-10-iodanyldec-9-enoxy]oxane
- 2-(ethoxymethyl)cyclopenta-1,3-diene
- phenyl(1H-pyrrol-2-yl)methanol
- ethyl 3-oxidanylidene-1,2-benzoselenazole-2-carboxylate
- 1-[1,1-bis(oxidanylidene)-4-phenylsulfanyl-2,3-dihydrothiophen-3-yl]ethanol
- 3-methylidene-4-phenylsulfanyl-pent-4-en-2-one
- 4-[[(4-hydroxyphenyl)-dimethyl-silyl]oxy-dimethyl-silyl]phenol
