N,N-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)CC(=O)N(C)C
Isomeric SMILES
CC1=CCC(C1(C)C)CC(=O)N(C)C
InChI
InChI=1S/C12H21NO/c1-9-6-7-10(12(9,2)3)8-11(14)13(4)5/h6,10H,7-8H2,1-5H3
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
- 3-ethyl-8-methyl-2-methylidene-4-oxa-8-azaspiro[4.5]decane
- N,N-diethyl-1-methylsulfonyl-methanethioamide
- chloranylzinc(1+); fluoranylbenzene
- (3S)-3-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-methyl-1-(2-methylphenyl)sulfanyl-propan-2-amine
- (2-nitrophenyl) thiohypochlorite
- 2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]pentanoic acid
- (2R)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(13R,16S,19S,22S,25R)-22-(2-azanyl-2-oxidanylidene-ethyl)-13-[(4-hydroxyphenyl)methyl]-8,14,17,20,23-pentakis(oxidanylidene)-16-(phenylmethyl)-19-propan-2-yl-9-oxa-27,28-dithia-12,15,18,21,24-pentazaspiro[5.22]octacosan-25-yl]carbonyl]pyrrolidine-2-carboxamide
- tris[(4-nitrophenyl)methyl] (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 3-tert-butyl-4-methyl-2H-1,2-oxazol-5-one
