3-chloranylaniline; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC(=CC(=C1)Cl)N
Isomeric SMILES
CCO.C1=CC(=CC(=C1)Cl)N
InChI
InChI=1S/C6H6ClN.C2H6O/c7-5-2-1-3-6(8)4-5;1-2-3/h1-4H,8H2;3H,2H2,1H3
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 dihydrochloride
- (NE)-1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-1-(2-methoxybutoxy)-N-(phenylmethylidene)methanesulfonamide
- 4-[1-(dimethylamino)pentyl]benzoate
- [3-methyl-2,6-bis(oxidanylidene)-1-(trifluoromethyl)pyrimidin-1-ium-1-yl] 1,2-benzothiazole-3-carboxylate
- 4-[1-(dimethylamino)pentyl]benzoic acid
- [5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2,3,6,7-tetrahydro-1,2-benzothiazol-3-yl] N-(phenylmethyl)sulfonylcarbamate
- (2E,4E,6E,8E)-3,7-dimethyl-N-(propan-2-ylideneamino)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
- ethyl (E)-3-ethoxy-2-(2-phenylphenoxy)prop-2-enoate
- 1-[2-[(E)-heptadec-8-enyl]imidazol-1-yl]ethanol
- 1-(3-methyl-2,6-dinitro-phenyl)-1H-indene
