tetracen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)O
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)O
InChI
InChI=1S/C18H12O/c19-18-6-5-14-9-15-7-12-3-1-2-4-13(12)8-16(15)10-17(14)11-18/h1-11,19H
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-acetyloxy-4-tert-butyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon
- triethyl (1Z,3E)-4-ethoxybuta-1,3-diene-1,2,3-tricarboxylate
- (1E)-1-(2,3-dihydro-1,2,3-oxazaphosphinin-4-ylidene)urea
- 2-[5,12-bis(oxidanylidene)tetracen-2-yl]oxyethanoic acid
- bromanylbenzene; 1-oxidanylurea
- N-oxidanylmorpholine-4-carboxamide
- 2-(oxidanylcarbamoylamino)-3-phenyl-propanoate
- 2H-1,2,3-oxazaphosphinin-4-yl carbamate
- isocyanato 3-phenylpropanoate
- methyl tetracene-2-carboxylate
