1,2,3,4-tetrahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=CC=CC=C23
Isomeric SMILES
C1CCC2=C(C1)C=CC3=CC=CC=C23
InChI
InChI=1S/C14H14/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,9-10H,2,4,6,8H2
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
- sodium; iron; 2-oxidanylbutanedioate
- 1-(1-methoxypropan-2-yloxy)propan-2-ol; 2-(1-methoxypropan-2-yloxy)propan-1-ol; 2-(2-methoxypropoxy)propan-1-ol
- 2-(1-methoxypropan-2-yloxy)propan-1-ol
- 1-(1-methoxypropan-2-yloxy)propan-2-ol
- 2-(2-methoxypropoxy)propan-1-ol
- 2,4-bis(chloranyl)benzoic acid; 2,6-bis(chloranyl)benzoic acid; 4-chloranylbenzoic acid; 2,4,6-tris(chloranyl)benzoic acid
- azanium iodide
- azane; molybdenum; tetracosahydrate
- bis(chloranyl)-phenyl-methanol
- 2-azanylethanol; undec-10-enoic acid
