aniline; 1-ethenyl-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=C.C1=CC=C(C=C1)N
Isomeric SMILES
CCC1=CC=CC=C1C=C.C1=CC=C(C=C1)N
InChI
InChI=1S/C10H12.C6H7N/c1-3-9-7-5-6-8-10(9)4-2;7-6-4-2-1-3-5-6/h3,5-8H,1,4H2,2H3;1-5H,7H2
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
- 2,2-bis(hydroxymethyl)heptyl 2-methylprop-2-enoate
- N-[1-(2-ethenylphenyl)ethyl]-N-phenyl-aniline
- (Z)-2-methylpentadec-2-enamide
- 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylic acid
- bis[2-(2,3,4,5-tetrahydropyridin-6-yl)propan-2-yl]diazene dihydrochloride
- N'-(4-hydroxyphenyl)-2-methyl-propanimidamide dihydrochloride
- N'-(4-hydroxyphenyl)-2-methyl-propanimidamide
- 6-[2-[2-(3-oxidanyl-2,3,4,5-tetrahydropyridin-6-yl)propan-2-yldiazenyl]propan-2-yl]-2,3,4,5-tetrahydropyridin-3-ol dihydrochloride
- 6-[2-[2-(3-oxidanyl-2,3,4,5-tetrahydropyridin-6-yl)propan-2-yldiazenyl]propan-2-yl]-2,3,4,5-tetrahydropyridin-3-ol
- 1,3,5-triethoxy-2-nitro-benzene
