N-cycloheptylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1CCCCCC1
Isomeric SMILES
C=CC(=O)NC1CCCCCC1
InChI
InChI=1S/C10H17NO/c1-2-10(12)11-9-7-5-3-4-6-8-9/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
- 4-methylbenzenesulfonate; triethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 1-tert-butyl-4-[(E)-1-phenylprop-1-en-2-yl]oxy-benzene
- 4-methylbenzenesulfonate; trimethyl(4-oxidanylidenehex-5-en-3-yl)azanium
- N-(2,2-dimethyloctyl)prop-2-enamide
- trimethyl(4-oxidanylidenehex-5-en-3-yl)azanium
- 2-(4-ethenylphenyl)-1-naphthalen-1-yl-ethanone
- diazane; 5-nitro-1,3-diazinane-2,4,6-trione
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide; dihydrochloride
- 5-nitro-1H-pyrimidine-2,4-dione; 1,1,2-tris(azanyl)guanidine
- N-(2,2-dimethyloctyl)-2-methyl-prop-2-enamide
