1,2-dihydrotetracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1
Isomeric SMILES
C1CC2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1
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/h1-3,5-7,9-12H,4,8H2
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
- 1,2-bis(chloranyl)-4-[(2,4-dichlorophenyl)methyl]-5-methyl-benzene
- 1,4-bis(chloranyl)-2-[(3,4-dichlorophenyl)methyl]-5-methyl-benzene
- bis[bis[2,2,2-tris(fluoranyl)ethyl]carbamothioylsulfanyl]lead
- bis[bis[2,2,2-tris(fluoranyl)ethyl]carbamothioylsulfanyl]tin
- N-methyl-N-(1-phenylpropan-2-yl)ethanamide
- 1-(4-chlorophenyl)-N-ethyl-propan-2-amine
- 4-methyl-2,5-dihydro-1,3-thiazole
- cyclohex-3-en-1-ylmethyl ethanoate
- 1-[4-(nitromethyl)phenyl]propan-2-amine
- methyl 3-(3,7,12-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoate
