5,6,11,12-tetrahydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CC3=CC=CC=C31)CC4=CC=CC=C4C2
Isomeric SMILES
C1C2=C(CC3=CC=CC=C31)CC4=CC=CC=C4C2
InChI
InChI=1S/C18H16/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-8H,9-12H2
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
- N-[(E)-[(E)-dec-2-enylidene]amino]-N-methyl-methanamine
- 2,2,4-tris(chloranyl)-4-methyl-pentane
- (2Z)-8-chloranylcyclooct-2-en-1-one
- (2Z)-4-chloranylcyclooct-2-en-1-one
- 7,7-bis(chloranyl)octan-2-one
- (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanal
- (E)-4-oxidanylidene-4-phenyl-but-2-enenitrile
- N-[(E)-dimethylaminomethylideneamino]-N-methyl-methanamide
- N-[(E)-dimethylaminomethylideneamino]-N-propyl-methanamide
- N-[(E)-dimethylaminomethylideneamino]-N-propan-2-yl-methanamide
