2-[cycloheptylcarbamoyl(methyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=O)NC1CCCCCC1
Isomeric SMILES
CN(CC(=O)O)C(=O)NC1CCCCCC1
InChI
InChI=1S/C11H20N2O3/c1-13(8-10(14)15)11(16)12-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H,12,16)(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
- 1-(cycloheptylcarbamoyl)piperidine-3-carboxylic acid
- N-cycloheptyl-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide
- 3-chloranyl-N-(cycloheptylcarbamoyl)propanamide
- 2-chloranyl-N-(cycloheptylcarbamoyl)ethanamide
- 2-azanyl-1-cycloheptyl-4,5-dimethyl-pyrrole-3-carbonitrile
- 7-cycloheptyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-cycloheptyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-azanyl-2-cycloheptyl-isoquinolin-1-one
- (3Z)-3-azanyl-N-cycloheptyl-3-hydroxyimino-propanamide
- N-cycloheptyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
