azepan-2-one; oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NCC1.C1CO1
Isomeric SMILES
C1CCC(=O)NCC1.C1CO1
InChI
InChI=1S/C6H11NO.C2H4O/c8-6-4-2-1-3-5-7-6;1-2-3-1/h1-5H2,(H,7,8);1-2H2
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
- butane-1,4-diol; ethane-1,2-diol; hexanedioic acid
- 1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacontane-2,5,13,16,24,27-hexone
- 1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)-6,6-bis(trifluoromethyl)cyclohexane
- bis(4-chlorophenyl)-pyrimidin-5-yl-methanol
- 2-[ethyl-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]amino]ethanol chloride
- 7-methyloctyl hydrogen sulfate
- 4-methyl-1,4-diazepane-1-carbodithioic acid
- 5-pyridin-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- methyl 2-methylprop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid
- ethane-1,2-diamine; methyl prop-2-enoate
