(4-ethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN
Isomeric SMILES
CCOC1=CC=C(C=C1)CN
InChI
InChI=1S/C9H13NO/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6H,2,7,10H2,1H3
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
- 1-phenyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- [4-(3-methylbutoxy)phenyl]methanamine
- 3-phenyl-1,1-bis(thiophen-2-ylmethyl)urea
- N-(5-chloranyl-2-methyl-phenyl)-2-(4-fluorophenyl)ethanamide
- 1-methyl-1-(1-methylpiperidin-4-yl)-3-phenyl-urea
- N-[2-(4-fluorophenyl)ethyl]-4-methyl-3-nitro-benzamide
- 3-(4-chlorophenyl)-1-methyl-1-(1-methylpiperidin-4-yl)urea
- 1-methyl-1-(1-methylpiperidin-4-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
- (E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide
- 1-methyl-3-[(4-phenylpiperidin-1-yl)methyl]benzimidazole-2-thione
