5,12-dihydrotetracen-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CC3=CC4=CC=CC=C4C=C31)C=C(C=C2)CO
Isomeric SMILES
C1C2=C(CC3=CC4=CC=CC=C4C=C31)C=C(C=C2)CO
InChI
InChI=1S/C19H16O/c20-12-13-5-6-16-10-18-8-14-3-1-2-4-15(14)9-19(18)11-17(16)7-13/h1-9,20H,10-12H2
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
- (4S)-4-propan-2-yl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-oxazolidin-2-one
- (carbamothioylamino)methyl 4-methylbenzenesulfonate
- 3-[2-(2-phenylethynyl)phenyl]thiophene
- 2,2-dimethyl-N-phenyl-N-(1,3-thiazol-2-yl)propanamide
- (E,1R,5S)-1-cyclohexyl-5-phenyl-pent-2-ene-1,5-diol
- 2-(5-bromanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide
- oct-1-en-3-yl 3-phenylpropanoate
- N,N,3,3-tetramethyl-2-[(1S)-1-phenylethyl]imino-butanamide
- ethyl (2E,4E,8E)-9-bromanyl-2-methyl-nona-2,4,8-trien-6-ynoate
- 4-(2-phenylmethoxyethyl)-1,4-diazabicyclo[3.2.2]nonane
