2,9,10-trimethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3C(=C2C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3C(=C2C)C
InChI
InChI=1S/C17H16/c1-11-8-9-16-15-7-5-4-6-14(15)12(2)13(3)17(16)10-11/h4-10H,1-3H3
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
- 3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole
- 4-(2,6-dimethylmorpholin-4-yl)-N-methyl-aniline
- (1R,2E)-2-methoxyimino-1-phenyl-hexan-1-ol
- (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal
- 3-chloranyl-5-(cyclopentylamino)pyridine-4-carbonitrile
- 6-bromanyl-2,4-dimethyl-1,2,4-triazinane-3,5-dione
- (4Z)-7-iodanylhepta-1,4-diene
- methyl 5-azido-2-nitro-benzoate
- 2-(2-dimethylaminoethyl)-4-phenyl-1H-pyrazol-5-one
- methyl (2R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxane-2-carboxylate
