N-cyclodecylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1CCCCCCCCC1
Isomeric SMILES
C=CC(=O)NC1CCCCCCCCC1
InChI
InChI=1S/C13H23NO/c1-2-13(15)14-12-10-8-6-4-3-5-7-9-11-12/h2,12H,1,3-11H2,(H,14,15)
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
- N-(4-bicyclo[2.2.1]heptanyl)prop-2-enamide
- N-[1,3-bis(oxidanyl)propan-2-yl]-2-[[1-[1,3-bis(oxidanyl)propan-2-ylamino]-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide
- 3-[ethyl(2-methylpropyl)amino]-2-methyl-propane-1,1-diol
- N-cyclooctyl-2-methyl-prop-2-enamide
- N-cyclodecyl-2-methyl-prop-2-enamide
- 2-cyclooctylprop-2-enoate
- 2-cyclooctylprop-2-enoic acid
- (E)-3-cycloheptyl-2-methyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-2-methyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)prop-2-enamide
