1H-tetracen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC3=CC4=CC=CC=C4C=C3C2=O
Isomeric SMILES
C1C=CC=C2C1=CC3=CC4=CC=CC=C4C=C3C2=O
InChI
InChI=1S/C18H12O/c19-18-16-8-4-3-7-14(16)10-15-9-12-5-1-2-6-13(12)11-17(15)18/h1-6,8-11H,7H2
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
- magnesium thiobenzaldehyde bromide
- (2Z)-2-azanyl-2-(fluoranylmethoxyimino)ethanamide; 3-thia-2,5-diazabicyclo[2.1.0]penta-1,4-diene
- magnesium thiobenzaldehyde bromide
- (2Z)-2-azanyl-2-(fluoranylmethoxyimino)ethanamide
- 1-(disulfanylmethyl)cyclohexa-1,3-diene
- (4-methoxyphenyl)methyl 3-[(E)-3-chloranylprop-1-enyl]-7-[[(2E)-2-(cyanomethoxyimino)-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[2-[1-[2-(1-prop-2-enoyloxyethoxy)phenyl]propyl]phenoxy]ethyl prop-2-enoate
- 4-methyl-2-[(4-methyl-2-nitroso-pentanoyl)amino]pentanoic acid
- methyl 2-acridin-9-ylprop-2-enoate
- 2-[2-[2-[(E)-3-acridin-9-ylprop-2-enoyl]oxyethoxy]ethoxy]ethyl (E)-3-acridin-9-ylprop-2-enoate
