sodium 1,2,3-trimethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C.[Na+]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C.[Na+]
InChI
InChI=1S/C9H12.Na/c1-7-5-4-6-8(2)9(7)3;/h4-6H,1-3H3;/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
- [4-[2-[4-(2-methylprop-2-enoyloxy)-2-[1-(2-oxidanylpropoxy)ethoxy]phenyl]propan-2-yl]-3-[1-(2-oxidanylpropoxy)ethoxy]phenyl] 2-methylprop-2-enoate
- 1-(2,3-dimethoxyphenyl)-2-phenyl-ethanone
- [3-[1-(2-oxidanylpropoxy)ethoxy]-4-[2-[2-[1-(2-oxidanylpropoxy)ethoxy]-4-prop-2-enoyloxy-phenyl]propan-2-yl]phenyl] prop-2-enoate
- 1,1,3,3-tetrakis(prop-2-enyl)urea
- N,N-diethylmethanamide; N,N-dihexylmethanamide
- diphenylmethanone; 1,1,3,3-tetramethylurea
- 1,1,3,3-tetrakis[(E)-oct-1-enyl]urea
- arsenic; azane; sulfane
- dizinc bis(oxidanidyl)phosphanyl phosphite
- 4,10-dioxa-1,6,8-triazabicyclo[5.5.0]dodecane
