phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=C[13C]3=[13CH][13CH]=[13CH][13CH]=[13C]23
InChI
InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H/i1+1,3+1,5+1,7+1,11+1,13+1
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
- 1,2,4,5,6,7,8,9,10-nonadeuteriophenanthren-3-ol
- 1-phenothiazin-10-yl-N,N-bis(trideuteriomethyl)propan-2-amine hydrochloride
- propyl N-[3-[bis(trideuteriomethyl)amino]propyl]carbamate
- (3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-ynoxy-oxane-3,4,5-triol
- 7-bromanyl-5-(2-chloranyl-3,4,5,6-tetradeuterio-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 1-(1,1,2,2,3,3-hexadeuterio-5-oxidanylidene-hexyl)-3-methyl-7-propyl-purine-2,6-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethyl-phenoxy)propan-2-amine hydrochloride
- diethyl 2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-prop-2-enyl-propanedioate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethyl-phenoxy)propan-2-amine
- N-[9-[(2R,5S)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]purin-6-yl]propanamide
