(5-chloranyl-2-ethoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)CN
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)CN
InChI
InChI=1S/C9H12ClNO/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-5H,2,6,11H2,1H3
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
- 5-[1-(4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- 1-(furan-2-ylcarbonyl)-3-phenyl-pyrazole-4-carbaldehyde
- 5-[1-(2-propan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 1-azanyl-4-phenyl-azetidin-2-one
- 4-[2-(2,5-dimethylphenoxy)ethoxy]benzaldehyde
- methyl 6,7-dimethoxy-1,2,3,4-tetrahydroquinoline-3-carboxylate
- 4-ethoxy-3-prop-2-enyl-benzaldehyde
- 3-(2-hydroxyethyl)-2-(2-methoxyphenyl)quinazolin-4-one
- 5-[1-(4-propan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 2-[(3,4-dimethoxyphenyl)methyl]-3-[2-[(4-methylphenyl)amino]ethyl]quinazolin-4-one
