4-(methylamino)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC(=O)CC1
Isomeric SMILES
CNC1CCCC(=O)CC1
InChI
InChI=1S/C8H15NO/c1-9-7-3-2-4-8(10)6-5-7/h7,9H,2-6H2,1H3
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
- 4-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-butanoic acid
- thiophen-2-yl thiocyanate
- 2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]benzoic acid
- 3,3-dimethyl-N-propan-2-yl-butan-2-imine
- 1-deuteriocyclopropane-1-sulfonyl chloride
- 3,8-dioxaspiro[4.4]nonan-7-one
- (1R,5R)-5-methoxy-7-oxabicyclo[3.2.0]heptan-6-one
- 3-tert-butyloxolan-2-one
- (E)-1-methoxyhept-1-en-3-one
- methyl (E)-2-ethylpent-2-enoate
