3-methoxy-2-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC=C)N
Isomeric SMILES
COC1=CC=CC(=C1CC=C)N
InChI
InChI=1S/C10H13NO/c1-3-5-8-9(11)6-4-7-10(8)12-2/h3-4,6-7H,1,5,11H2,2H3
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
- [1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]azanium chloride
- 1,1,1-tris(fluoranyl)-2-methyl-propan-2-amine
- (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2,2-dioxide
- 2-[(E)-2-(oxolan-2-yl)ethenyl]furan
- 6-[(Z)-pent-1-enyl]pyran-2-one
- 4-pent-4-enylcyclohex-2-en-1-one
- 5-methylbicyclo[4.3.1]dec-6-en-3-one
- 6-trimethylsilylhexa-3,5-diyn-2-one
- 2-(3-azabicyclo[2.1.1]hexan-4-yl)ethanoic acid
- 2-cyano-2-fluoranyl-2-phenyl-ethanamide
