2,3,6,7-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(=C1)C=CC3=CCCC=C32
Isomeric SMILES
C1CC=C2C(=C1)C=CC3=CCCC=C32
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h5-10H,1-4H2
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
- 1,4,7,10-tetrahydrotetracene
- 1,4,5,8,9,10-hexahydrophenanthrene
- (4-pentoxyphenyl) 4-phenylmethoxybenzoate
- 1,7-bis(oxidanyl)anthracene-2,3-dione
- 1-(4-phenylphenoxy)undecyl 3-chloranyl-4-octan-2-yloxy-benzoate
- 2,3-dihydrophenanthrene
- 2-sulfanylidene-1,3-diazinane-4,6-dione; 3,5,5-trimethylcyclohex-2-en-1-one
- 1,2,7,8-tetrahydroanthracene
- 2-phenyl-1,2-oxazol-5-one
- N,N-dimethyl-2-naphthalen-2-yl-ethanamine
