cyclohexanone; N,N-dimethylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=O.C1CCC(=O)CC1
Isomeric SMILES
CN(C)C=O.C1CCC(=O)CC1
InChI
InChI=1S/C6H10O.C3H7NO/c7-6-4-2-1-3-5-6;1-4(2)3-5/h1-5H2;3H,1-2H3
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
- tris(1-iodanylbutyl)alumane
- 2-methyl-1-(1-methylcyclohexyl)-2-oxidanyl-propan-1-one
- ethane-1,2-dithiol; ethyl 2-methylpropanoate
- ethyl 3-[2-(3-ethoxy-2-methyl-3-oxidanylidene-propoxy)ethoxy]-2-methyl-propanoate
- [3,3-dimethyl-1-(2-methyl-1-prop-2-enoylperoxy-propan-2-yl)oxy-butyl] prop-2-enoate
- tetrakis[[tri(piperazin-1-yl)-$l^{5}-phosphanylidene]amino]phosphanium
- 2,3-bis(sulfanylmethyl)butane-1,4-dithiol
- oxolan-2-ylmethyl 6-prop-2-enoyloxyhexanoate
- 2-[2,4-bis(oxidanylidene)-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl]prop-2-enoic acid
- (2,3,4,5-tetramethoxyphenyl)phosphanium
