1-(azepan-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CCCCCN1
Isomeric SMILES
CCC(=O)C1CCCCCN1
InChI
InChI=1S/C9H17NO/c1-2-9(11)8-6-4-3-5-7-10-8/h8,10H,2-7H2,1H3
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-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-[(4-iodophenyl)sulfonylamino]-2-naphthalen-1-yl-propanamide; 4-methylbenzenesulfonic acid
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-[(4-iodophenyl)sulfonylamino]-2-naphthalen-1-yl-propanamide
- 2-(anthracen-2-ylsulfonylamino)-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide hydrochloride
- 2-(anthracen-2-ylsulfonylamino)-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)propanamide
- (phenylmethyl) 2-[(naphthalen-2-ylsulfonylamino)methyl]-3-oxidanylidene-3-[(phenylmethyl)amino]propanoate
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]propanamide; sulfurous acid
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]propanamide
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]propanamide hydrochloride
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]propanamide
- N'-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-(naphthalen-2-ylsulfonylamino)-N-(phenylmethyl)butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
