N-cyclohexylbut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1CCCCC1
Isomeric SMILES
C=CCC(=O)NC1CCCCC1
InChI
InChI=1S/C10H17NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2,9H,1,3-8H2,(H,11,12)
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
- 1-azido-1,3,3-trimethyl-cyclohexane
- (E)-N-propylbut-2-en-1-imine
- 2,2,3-trimethylbutanenitrile
- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[(2-aminophenyl)methylamino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(3-nitro-4-oxidanyl-phenyl)propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (3S)-3-[(2-azanyl-2-methyl-propanoyl)amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4-methoxyphenyl)methyl 7-[[(2Z)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(5S)-2-methyl-1,2-oxazolidin-5-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (phenylmethyl) N-(naphthalen-2-ylmethyl)-N-[6-[2-[2-[6-[naphthalen-2-ylmethyl(phenylmethoxycarbonyl)amino]hexanoylamino]ethyldisulfanyl]ethylamino]-6-oxidanylidene-hexyl]carbamate
- 3-methyl-5-phenyl-pent-1-en-4-yn-3-ol
- 3-methoxy-6,7-dihydro-5H-1,2-benzoxazol-4-one
- (1E)-1-ethylidene-3,4-dihydronaphthalen-2-one
