2-[(E)-but-2-enoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1N
Isomeric SMILES
C/C=C/COC1=CC=CC=C1N
InChI
InChI=1S/C10H13NO/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-7H,8,11H2,1H3/b3-2+
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
- prop-2-enyl 2-nitrobenzoate
- 1-(cyclopenten-1-ylmethoxy)-2-nitro-benzene
- N-(2-methylprop-2-enyl)-N-(2-nitrophenyl)ethanamide
- prop-2-enyl 2-iodanylbenzoate
- N-tert-butylethanenitrilium
- N,2-dimethylpropanimidoyl chloride
- 5-(2,2-dimethylpropyl)-2H-1,2,3,4-tetrazole
- 1-methylcyclohexa-1,2-diene
- 1-bromanyl-7-methoxy-3,7-dimethyl-octane
- ethyl 3-[2-(2-ethoxy-2-oxidanylidene-ethyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-1-yl]propanoate
