tetracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4O
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC=C4O
InChI
InChI=1S/C18H12O/c19-18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)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
- methyl 6-(diethoxyphosphorylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- ethyl 2-(2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)ethanoate
- methyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- methyl 6-[bis(phenylmethoxy)phosphorylmethyl]-3-cyano-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- ethyl 2-(3-cyano-2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)ethanoate
- methyl 1-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate
- 6-(diethoxyphosphorylmethyl)-2-ethanoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carbonitrile
- benzene; butyl ethanoate
- ethyl 2-(2-ethanoyl-3-methoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl)ethanoate
- 2-azanyl-2-phenyl-ethanoic acid; tris(fluoranyl)methanesulfonic acid
