7-[1,2-bis(oxidanyl)ethyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC(C1)C(CO)O
Isomeric SMILES
C1CCC(=O)NC(C1)C(CO)O
InChI
InChI=1S/C8H15NO3/c10-5-7(11)6-3-1-2-4-8(12)9-6/h6-7,10-11H,1-5H2,(H,9,12)
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-phenylnonan-1-ol; propan-2-ol
- methanamine; 1-methyl-4-(4-methylphenyl)sulfonyl-benzene
- (1Z,5Z)-3,7-dimethylcycloocta-1,5-diene; nickel(2+)
- nickel(2+); 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- cyclohexa-1,3-diene; nickel(2+)
- 3,5,6-tris(8-methylnonyl)benzene-1,2,4-tricarboxylate
- 3,5,6-tris(8-methylnonyl)benzene-1,2,4-tricarboxylic acid
- 3,5,6-tris(6-methylheptyl)benzene-1,2,4-tricarboxylate
- 3,5,6-tris(6-methylheptyl)benzene-1,2,4-tricarboxylic acid
- 3,5,6-tris-decylbenzene-1,2,4-tricarboxylate
