1-ethyl-1,4-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CCC2=CC=CC=C12
Isomeric SMILES
CCC1C=CCC2=CC=CC=C12
InChI
InChI=1S/C12H14/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h3-7,9-10H,2,8H2,1H3
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-ethyl-1-methyl-indene
- 3-(phenylmethylsulfanyl)-2-[(3-phenyl-2-sulfanyl-propanoyl)amino]propanoic acid
- 3-(phenylmethylsulfanyl)-2-[(4-phenyl-2-sulfanyl-butanoyl)amino]propanoic acid
- copper(1+); manganese(2+); nickel(2+); silicon
- manganese(2+); nickel(2+); silicon
- N-[4-[(3,5-dimethylphenyl)amino]-10-oxidanyl-5,9-bis(oxidanylidene)-2-phenyl-8-sulfanylidene-8aH-anthracen-1-yl]benzamide
- 4-pentacosyloxetan-2-one
- 4-nonadecyloxetan-2-one
- azane; (3-methylcyclobutyl)benzene
- bis(oxidanylidene)uranium(2+) hexafluoride
