5,12-dihydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C31
Isomeric SMILES
C1C2=CC=CC=C2CC3=CC4=CC=CC=C4C=C31
InChI
InChI=1S/C18H14/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-10H,11-12H2
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
- 2,4-bis(chloranyl)-1-iodanyl-benzene
- N-anthracen-2-ylethanamide
- 1-(7-nitro-9H-fluoren-2-yl)-3-propyl-urea
- 2,3,7-trimethyl-1H-indole
- propan-2-yl 2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methyl]benzoate
- 4-(5-nitropyridin-2-yl)morpholine
- N-(2-methoxyethyl)-5-nitro-pyridin-2-amine
- 4-[6-[(4-cyanophenyl)methylideneamino]hexyliminomethyl]benzenecarbonitrile
- 2,3-dihydro-1H-indene-5-sulfonamide
- 2-hexadecanoyloxyethanoic acid
