N-cycloheptyl-2-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1CCCCCC1
Isomeric SMILES
COCC(=O)NC1CCCCCC1
InChI
InChI=1S/C10H19NO2/c1-13-8-10(12)11-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(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
- 4-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-2-oxidanyl-benzoic acid
- 2-piperidin-1-ylethyl 2-(4-fluoranylphenoxy)ethanoate
- 3-[3-(1,3-benzoxazol-2-ylsulfanyl)propanoyl]-1,3-benzoxazol-2-one
- N-(phenylmethyl)-2-pyridin-2-yl-quinazolin-4-amine
- 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole
- methyl 3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxylate
- 2-methoxy-3-piperidin-1-yl-naphthalene-1,4-dione
- 1,3-dimethyl-8-(morpholin-4-ylmethyl)-7H-purine-2,6-dione
- (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-penta-2,4-dienenitrile
- 3-(4-ethoxyphenyl)-6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
