4-azanylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC(=O)C1)N
Isomeric SMILES
C1CC(CCC(=O)C1)N
InChI
InChI=1S/C7H13NO/c8-6-2-1-3-7(9)5-4-6/h6H,1-5,8H2
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-[bis(2-aminophenyl)amino]-2-chloranyl-benzenecarbonitrile; 4-[bis(2-nitrophenyl)amino]-2-chloranyl-benzenecarbonitrile; hydrochloride
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one
- N2-[4-(1,3-thiazol-2-ylamino)phenyl]benzene-1,2-diamine
- N'-[2,2-bis(oxidanyl)-1-phenyl-ethenyl]-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbohydrazide
- (4-methanoyl-2-methoxycarbonyloxy-phenyl) methyl carbonate
- 2,5-bis[[2,3-bis(oxidanyl)phenyl]carbonylamino]pentanoic acid
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methyl-propanamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-phenyl-benzamide
- 6-[[2-[[3-acetyloxy-2-[(2,3-diacetyloxyphenyl)carbonylamino]propanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-4-fluoranyl-benzamide
