cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C[CH]C1
Isomeric SMILES
C1CC=C[CH]C1
InChI
InChI=1S/C6H9/c1-2-4-6-5-3-1/h1-3H,4-6H2
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-methoxy-1,3-dimethyl-4,5-bis(phenylselanyl)benzene
- (4S)-3-[(4S)-5-bromanyl-4-phenylmethoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[4-[4-(2,4-dichlorophenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
- [(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] benzoate
- (3,5-diphenyl-1H-pyrazol-4-yl)-(2-oxidanyl-6-phenylmethoxy-phenyl)methanone
- (2S,3S)-2-azanyl-N-(1-diphenoxyphosphoryl-2-ethyl-butyl)-3-methyl-pentanamide
- tert-butyl (3S)-3-[[(1R)-1-(4-methoxyphenyl)ethyl]-(phenylmethyl)amino]-3-pyridin-4-yl-propanoate
- methyl 2-[(4R,6S)-6-[(2R)-5-acetyloxy-2-[tert-butyl(dimethyl)silyl]oxy-pentyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- (7S)-7-[(4S)-7,7-dimethyl-4-phenyl-5,6-dihydro-3H-inden-4-yl]-4,4-dimethyl-7-phenyl-5,6-dihydro-1H-indene
- 5-(2-hexyl-1,3-dithian-2-yl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol
