1-(4-methoxyphenyl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC=C)N
Isomeric SMILES
COC1=CC=C(C=C1)C(CC=C)N
InChI
InChI=1S/C11H15NO/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3,5-8,11H,1,4,12H2,2H3
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
- 4-(4-azanyl-5,6,7,8-tetrahydroquinazolin-2-yl)-N-(4-chlorophenyl)piperazine-1-carboxamide
- 1-(furan-2-yl)but-3-en-1-amine
- 2-(4-methylsulfonylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
- 2,2-dimethylhex-5-en-3-amine
- 2-(4-pyridin-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
- 3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one
- undec-1-en-4-amine
- 1',3',5'-trinitrospiro[1,3-benzodioxole-2,6'-cyclohexa-1,3-diene]
- 1,5-bis(chloranyl)pentane-2,4-dione
- 3,5-bis(chloromethyl)-1,2-oxazole
