1-adamantyl(pyrrol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)N4C=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)N4C=CC=C4
InChI
InChI=1S/C15H19NO/c17-14(16-3-1-2-4-16)15-8-11-5-12(9-15)7-13(6-11)10-15/h1-4,11-13H,5-10H2
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
- (4aS,10bR)-8-methoxy-3-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinoline
- dimethyl-phenyl-(phenylmethyl)azanium hydroxide
- (2R,3S,4S)-2,3-dimethyl-4-oxidanyl-N,N-di(propan-2-yl)pentanamide
- (Z)-N-[(1S)-1-phenylethyl]oct-5-en-1-imine
- (2R,3S)-2-azanyl-3-bromanyl-3-phenyl-propan-1-ol
- 3-bromanyl-1-[(2S)-2-ethynylpyrrolidin-1-yl]propan-1-one
- 1-(2-bromanylcyclopenten-1-yl)-N-tert-butyl-methanimine
- 4,4-bis(fluoranyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-1-one
- 2,2-dimethylbenzo[f][1,3]benzodioxole-5,8-dione
- N-(4-aminophenyl)-4-fluoranyl-benzamide
