(1S,6S)-bicyclo[4.1.0]heptan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2C(=O)C1
Isomeric SMILES
C1C[C@H]2C[C@@H]2C(=O)C1
InChI
InChI=1S/C7H10O/c8-7-3-1-2-5-4-6(5)7/h5-6H,1-4H2/t5-,6-/m0/s1
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
- (E)-2-methyl-4-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-ol
- 2-methyl-3-tris(2-methyl-2-phenyl-propyl)stannyl-but-3-en-2-ol
- carbon monoxide; cyclopentane; 4-cyclopentylbut-1-ynylcyclopentane; iron(2+); ruthenium
- 1-isoquinolin-5-yl-3-[[2-(2-morpholin-4-ylethoxy)-4-(trifluoromethyl)phenyl]methyl]urea
- 4-(3-chlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one
- 4-cyclopentylbut-1-ynylcyclopentane
- 4-(4-fluorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one
- carbon monoxide; cyclopentane; iron(2+); ruthenium; 1,5,8-tri(cyclopentyl)octa-1,7-diyn-4-ylcyclopentane
- (3S)-4-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]pentanedioic acid
