1-methyl-1,2,3,4,4a,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1C=CC=C2
Isomeric SMILES
CC1CCCC2C1C=CC=C2
InChI
InChI=1S/C11H16/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-3,6,8-11H,4-5,7H2,1H3
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
- [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-[1-(5-chloranylpyrimidin-4-yl)piperidin-4-yl]methanone
- N-(4,5-dihydroimidazol-1-yl)-1-ethyl-2,3-dihydroindol-5-amine
- N-(6-nitro-2,3-dihydro-1H-inden-5-yl)-4,5-dihydroimidazol-1-amine
- [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(1-pyrimidin-4-ylpiperidin-4-yl)methanone; ethanenitrile
- 3-(1H-imidazol-5-yl)-2-propyl-quinoline
- 4-ethyl-1-(2-methylpyrimidin-4-yl)piperidine-4-carboxylic acid
- 4-[1-(1H-imidazol-5-yl)-1-iodanyl-ethyl]isoquinoline
- 1-[4-(trifluoromethyl)phenyl]sulfonyl-1,4-diazepane
- N-(4,5-dihydroimidazol-1-yl)-6-methyl-5,6,7,8-tetrahydroquinolin-3-amine
- 4-chloranyl-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidine
