1,2,3,4-tetrahydrotetracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC4=CC=CC=C4C=C3C=C2C1
Isomeric SMILES
C1CCC2=CC3=CC4=CC=CC=C4C=C3C=C2C1
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/h1-2,5-6,9-12H,3-4,7-8H2
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
- 6,6,6-tris(fluoranyl)-5-oxidanyl-1-phenyl-hexan-3-one
- 1,1,1-tris(fluoranyl)-6-methyl-2-oxidanyl-heptan-4-one
- 1,1,1-tris(fluoranyl)-2-oxidanyl-decan-4-one
- methyl 3-[1-methyl-2,5-bis(oxidanylidene)cyclopentyl]propanoate
- (2S,3S)-2-methyl-3-oxidanyl-2-prop-2-ynyl-cyclohexan-1-one
- (phenylmethyl) N-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]-1-propan-2-ylsulfanyl-ethyl]carbamate
- (phenylmethyl) N-[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]carbamate
- 4-bromanyl-2-tert-butyl-naphthalen-1-ol
- 3-phenylsulfanyl-2,3-dihydrothiophene 1,1-dioxide
- 4,7,10-trioxa-13,15-dithia-1,17-diazabicyclo[12.2.1]heptadec-14(17)-ene-16-thione
