3-[(E)-2-ethoxyethenyl]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CC1=C(C=CN=C1)N
Isomeric SMILES
CCO/C=C/C1=C(C=CN=C1)N
InChI
InChI=1S/C9H12N2O/c1-2-12-6-4-8-7-11-5-3-9(8)10/h3-7H,2H2,1H3,(H2,10,11)/b6-4+
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
- 2-methyl-4H-pyrido[2,3-b]pyrazin-3-one
- 3-methyl-1H-pyrido[2,3-b]pyrazin-2-one
- methyl 5-methoxy-1-benzofuran-2-carboxylate
- methyl 6-azanyl-5-oxidanyl-1-benzofuran-2-carboxylate
- (E)-3-(4-nitro-3-phenylmethoxy-phenyl)prop-2-enoic acid
- methyl 3-azanyl-6-chloranyl-1-benzothiophene-2-carboxylate
- ethyl 3-(4-chloranyl-2,6-dimethyl-pyrimidin-5-yl)propanoate
- 8-[(4-bromophenyl)methyl]-2-(methoxymethyl)-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- 2,4-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2-methyl-4-(trifluoromethyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
