6-methylbicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1CCC2
Isomeric SMILES
CC1C2C1CCC2
InChI
InChI=1S/C7H12/c1-5-6-3-2-4-7(5)6/h5-7H,2-4H2,1H3
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
- N3-[3-[[3-[[3-[(3-azanyl-3,4-dimethyl-pentan-2-yl)amino]-3,4-dimethyl-pentan-2-yl]amino]-3,4-dimethyl-pentan-2-yl]amino]-3,4-dimethyl-pentan-2-yl]-3,4-dimethyl-pentane-2,3-diamine
- cyclohexyl 2-piperidin-1-ylethanoate
- N'-[8-[8-(8-azanyloctylamino)octylamino]octyl]octane-1,8-diamine
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl]sulfanylbenzene
- 4,8-dimethyl-1,2,3,4-tetrahydroquinoline
- 1-[2,4-bis(oxidanyl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); ditetrafluoroborate
- 2-(benzotriazol-2-yl)-4,6-bis(2,2-dimethylpropyl)phenol
- 3-[bis(phenylmethyl)amino]oxy-N-tert-butyl-propanamide
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) ethyl carbonate
