1,2,3,4,5,6,7,8-octahydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2CCCC3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2CCCC3
InChI
InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2
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
- 2-diazanylbenzoic acid
- 1-bromanyl-4-methyl-2-nitro-benzene
- 1-iodanyl-2-methyl-4-nitro-benzene
- 6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-methylbutyl 2-chloranylethanoate
- 2,2-bis(chloranyl)-N,N-di(propan-2-yl)ethanamide
- 3-hexoxypropanenitrile
- propan-2-yl pyrrolidine-1-carboxylate
- 1-methoxy-3,5-dinitro-benzene
- octadecanoic acid; 2-phenylguanidine
