tetracene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)S
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)S
InChI
InChI=1S/C18H12S/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
- N,N-di(propan-2-yl)thiohydroxylamine; ethane; hydrochloride
- N,N-di(propan-2-yl)thiohydroxylamine
- hydrogen sulfite; molybdenum
- dipotassium; strontium; bis(oxidanidyl)-bis(oxidanylidene)chromium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 1-[(3E,5Z)-3,5-bis(dimethylaminomethylidene)-4-ethenoxy-cyclohexylidene]-N,N-dimethyl-methanamine
- 2-methoxy-1,3,5-trimethylidene-cyclohexane; N-methylmethanamine
- 2-methoxy-1,3,5-trimethylidene-cyclohexane
- 1-[(3E,5Z)-3,5-bis(dimethylaminomethylidene)-4-phenylmethoxy-cyclohexylidene]-N,N-dimethyl-methanamine
- 1-[(3E,5Z)-3,5-bis(dimethylaminomethylidene)-4-(phenoxymethyl)cyclohexylidene]-N,N-dimethyl-methanamine
- (E)-2-[3,5-bis[(E)-2-(dimethylamino)ethenoxy]phenoxy]-N,N-dimethyl-ethenamine
