N-cycloheptylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC=O
Isomeric SMILES
C1CCCC(CC1)NC=O
InChI
InChI=1S/C8H15NO/c10-7-9-8-5-3-1-2-4-6-8/h7-8H,1-6H2,(H,9,10)
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-(4-azanylpiperazin-1-yl)-2,2-bis(chloranyl)ethanone
- (Z)-4-methyl-N,2-di(propan-2-yl)pent-2-enamide
- (4-methyl-1-aza-4-azoniabicyclo[2.2.2]octan-2-yl)methanol
- (E)-5-chloranylpent-3-enoic acid
- 2-(chloromethyl)-4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane
- (E)-5-bromanylpent-3-enoic acid
- N,N,4-trimethyl-1-aza-4-azoniabicyclo[2.2.2]octane-2-carboxamide
- 1-methylidene-2,3-diphenyl-indene
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane-2-carboxylic acid
- benzene-1,2,3,4,5,6-hexacarbonitrile
