3-chloranyl-4-(2-methylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)N)Cl
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)N)Cl
InChI
InChI=1S/C10H14ClNO/c1-7(2)6-13-10-4-3-8(12)5-9(10)11/h3-5,7H,6,12H2,1-2H3
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
- 1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoylamino]cycloheptane-1-carboxylic acid
- 2-methyl-2-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]propan-1-amine
- 4-(aminomethyl)-N-(pyridin-2-ylmethyl)benzamide
- 1-naphthalen-1-yl-3-piperidin-4-yl-urea
- N-(5-azanyl-2-methoxy-phenyl)-3-[methyl(phenyl)amino]propanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-4-(dimethylamino)butanamide
- 2-azanyl-4-(3-nitrophenyl)thiophene-3-carbonitrile
- 1-(furan-2-yl)-2-imidazol-1-yl-ethanamine
- N-(2-azanyl-4-methoxy-phenyl)-4-methoxy-butanamide
- 2-(2-aminophenyl)-N-(4-bromophenyl)ethanamide
