N,N-dimethylmethanamine; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.CN(C)C
Isomeric SMILES
CCC1=CC=CC=C1.CN(C)C
InChI
InChI=1S/C8H10.C3H9N/c1-2-8-6-4-3-5-7-8;1-4(2)3/h3-7H,2H2,1H3;1-3H3
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
- N-ethyl-N-methyl-ethanamine; heptylbenzene
- 4-(2-hydroxyethyl)-3,5-dihydropyrazole-4-carbonitrile
- [2-(hydroxymethyl)-3-methyl-phenyl]methanol
- 3-morpholin-4-ylpropanamide; 3-oxidanylnaphthalene-2-carboxylic acid
- 2-chloranyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene
- hexane-2,5-diol; pentane-2,4-diol
- 1-[1-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-ium-1-yl]-3-phenoxy-propan-2-ol
- bis(2-phenoxyethyl) hexanedioate
- 2,6-didecylcyclohexa-2,5-diene-1,4-dione
- heptane-1,7-diol; octane-1,8-diol
