chrysen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC4=CC=CC=C34)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC4=CC=CC=C34)O
InChI
InChI=1S/C18H12O/c19-17-11-13-6-2-3-7-14(13)16-10-9-12-5-1-4-8-15(12)18(16)17/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 4-[[4-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]carbonylamino]benzoate
- (3-methylphenyl) N-methyl-N-(3-pyridin-2-ylpropoxysulfinyl)carbamate
- N,N-bis(2-chloroethyl)-4-propoxy-aniline
- 1-(diphenylmethyl)-4-[3-(2-phenyl-1,3-dioxolan-2-yl)propyl]piperazine
- 2-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]pyrrolidine-1-carboxylic acid dihydrate
- 2-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]pyrrolidine-1-carboxylic acid
- 1-methoxy-2-nitro-benzo[e][1]benzofuran
- N-(4-nitrophenyl)-N-oxidanyl-methanamide
- 1,2,7,8-tetrakis(bromanyl)dibenzofuran
- 1,2,8-tris(bromanyl)dibenzofuran
