1,4-dimethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3C2=C(C=C1)C
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3C2=C(C=C1)C
InChI
InChI=1S/C16H14/c1-11-7-8-12(2)16-14(11)10-9-13-5-3-4-6-15(13)16/h3-10H,1-2H3
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
- 2-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]oxirane
- calcium dihypochlorite dihydrate
- chromium(2+)
- 1-(1-thiophen-2-ylcyclohexyl)pyrrolidine
- 2,2-dimethyl-1,3-benzodioxol-4-ol
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; nickel(3+)
- 4,9-dimethylfuro[2,3-h]chromen-2-one
- 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; cobalt(3+)
- tetrapotassium strontium 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- calcium tetrapotassium 3-(2-oxidanidyl-2-oxidanylidene-ethyl)pentanedioate
