4-chloranylaniline; ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.C1=CC(=CC=C1N)Cl
Isomeric SMILES
CCC1=CC=CC=C1.C1=CC(=CC=C1N)Cl
InChI
InChI=1S/C8H10.C6H6ClN/c1-2-8-6-4-3-5-7-8;7-5-1-3-6(8)4-2-5/h3-7H,2H2,1H3;1-4H,8H2
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
- ethylbenzene; 4-methylaniline
- 2-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanethioic S-acid
- 2-methyl-4-phenyl-butanethioic S-acid
- 1-(2-methyl-4-oxidanylidene-4-phenyl-butanethioyl)pyrrolidine-2-carboxylic acid
- 3-[6,6-bis(fluoranyl)-3,7-dimethyl-hexadecan-7-yl]-1H-pyridazin-6-one
- 3-(3-ethyl-7-pentyl-tridecan-3-yl)-1H-pyridazin-6-one
- 3-(4-bromanyl-5,9-diethyl-6-methyl-dodecan-6-yl)-1H-pyridazin-6-one
- 3-[7-methyl-6-pentyl-12-(trifluoromethyl)hexadecan-7-yl]-1H-pyridazin-6-one
- 1-fluoranyl-1,1-dinitro-butane
- 3-(2-bromanyl-4-butan-2-yl-1-ethyl-cyclopentyl)-1H-pyridazin-6-one
