N-[(1S,2S)-2-oxidanylcyclopentyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCCC1O
Isomeric SMILES
CCCC(=O)N[C@H]1CCC[C@@H]1O
InChI
InChI=1S/C9H17NO2/c1-2-4-9(12)10-7-5-3-6-8(7)11/h7-8,11H,2-6H2,1H3,(H,10,12)/t7-,8-/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
- (1R,2S,4S)-2-methoxy-4-propyl-cyclohexan-1-ol
- N1-[1-(2-azanylpropylamino)ethyl]propane-1,2-diamine
- (2S,3S)-3-methoxy-2-methyl-3-phenyl-propan-1-ol
- (2S,3R)-3-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(3S,4R)-4-azanyl-5-methyl-3-tri(propan-2-yl)silyloxy-hexanoyl]oxy-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]-3-(4-methoxyphenyl)propanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- (2R,3S)-2,3-dimethyl-2-(2-methylprop-2-enyl)cyclohexan-1-one
- (2S)-N-[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2R)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[2-(phenylsulfonylamino)ethanoylamino]-4-sulfanyl-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-methylidenespiro[4.5]decane-4-carbonitrile
- (2S,3R)-2-ethyl-3-methyl-1-(phenylmethyl)aziridine
- [1-[[3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenyl]methyl]-1,2,3-triazol-4-yl]-phenyl-methanol
