9-(2-methylcyclohexen-1-yl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)C2=CC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CC1=C(CCCC1)C2=CC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H20/c1-15-8-2-4-10-17(15)21-14-16-9-3-5-11-18(16)19-12-6-7-13-20(19)21/h3,5-7,9,11-14H,2,4,8,10H2,1H3
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-(3-methylbutyl)pyrene
- methyl 2-methyl-4-oxidanylidene-4-pyren-1-yl-butanoate
- 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one
- 9-(9-oxidanylxanthen-9-yl)xanthen-9-ol
- (2-methylnaphthalen-1-yl)-phenanthren-9-yl-methanimine
- triethyl 7-naphthalen-1-yl-4-oxidanylidene-heptane-1,5,5-tricarboxylate
- 9,10-bis(4-ethoxyphenyl)phenanthrene-9,10-diol
- 9,10-bis(4-phenylphenyl)phenanthrene-9,10-diol
- pentadecan-8-amine
- N-(phenylmethyl)nonadecan-10-amine
