3-(methanidylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]NC1CCCCNC1=O
Isomeric SMILES
[CH2-]NC1CCCCNC1=O
InChI
InChI=1S/C7H13N2O/c1-8-6-4-2-3-5-9-7(6)10/h6,8H,1-5H2,(H,9,10)/q-1
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
- methanidyl-[(2-phenylphenyl)methyl]azanium
- N-methanidyl-1-(2-phenylphenyl)methanamine
- methanidyl(2-phenylpropyl)azanium
- N-methanidyl-2-phenyl-propan-1-amine
- methanidyl(pyridin-2-ylmethyl)azanium
- N-methanidyl-1-pyridin-2-yl-methanamine
- methanidyl(2-pyrrolidin-1-ylethyl)azanium
- N-methanidyl-2-pyrrolidin-1-yl-ethanamine
- methanidyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- N-methanidyl-1-[2-(trifluoromethyloxy)phenyl]methanamine
