1-(6-methylcyclohepta-1,5-dien-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=C(C1)C(=O)C
Isomeric SMILES
CC1=CCCC=C(C1)C(=O)C
InChI
InChI=1S/C10H14O/c1-8-5-3-4-6-10(7-8)9(2)11/h5-6H,3-4,7H2,1-2H3
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
- 3-(4-azanylphenoxy)-2-oxidanyl-propanal
- 2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]propanoylamino]propanoic acid
- 2H-1,4-thiazine hydrochloride
- N-(1H-indol-3-ylmethyl)-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-(1H-indol-3-ylmethyl)-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine
- 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-imine hydrochloride
- 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-imine
- N-[2-(2-phenylphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine hydrochloride
- N-[2-(2-phenylphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine
