1-prop-2-ynylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
C#CCC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C17H12/c1-2-6-13-8-5-10-17-15-9-4-3-7-14(15)11-12-16(13)17/h1,3-5,7-12H,6H2
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-methyl-1,4-diphenyl-1$l^{3},2,5,3-iodadioxazolidine
- 9,10-dihydroanthracen-1-ol
- naphthalene; 5-nonylpyrazolidin-3-one
- 5-nonylpyrazolidin-3-one
- 4-bromanyl-2,7-diphenyl-cyclohepta-2,4,6-trien-1-one
- 4-[(3-oxidanylidene-4H-naphthalen-2-yl)carbonyl]cyclohex-4-ene-1,3-dione
- 1,2-bis(5,6,7,8-tetrahydronaphthalen-1-yl)diazane
- 1-naphthalen-1-ylphenanthrene
- phenazine-2,3,7,8-tetramine
- 1-naphthalen-1-yl-3-oxidanylidene-1-phenyl-urea
