2-ethynylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
C#CC1=CC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H10/c1-2-12-7-10-16-14(11-12)9-8-13-5-3-4-6-15(13)16/h1,3-11H
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
- 6-oxidanylcyclohepta[b]thiophen-5-one
- 6-oxidanylcyclohepta[b]thiophen-7-one
- (5S,6S)-5,6-diethyl-7-methylidene-5,6-dihydropyrrolo[1,2-b][1,2,4]triazole
- ethyl 2-[(3aS,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-ethoxy-prop-2-enoate
- 2-[(5S,6R,7S)-5,6-diethyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-7-yl]ethanenitrile
- 3-(2-sulfonatosulfanylethyl)-1H-indole
- 3-[3-[(Z)-2-[[(Z)-2-[2-(2-carboxyethyl)-1H-indol-3-yl]ethenyl]disulfanyl]ethenyl]-1H-indol-2-yl]propanoic acid
- 5-fluoranyl-N-trimethylsilyl-2-trimethylsilyloxy-pyridin-4-amine
- N-(4-chlorophenyl)-2-[[[2-[(4-chlorophenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline
- [(2R,3S,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyridin-1-yl)-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate
