4-[(E)-but-1-enoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC=C(C=C1)N
Isomeric SMILES
CC/C=C/OC1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h3-8H,2,11H2,1H3/b8-3+
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-methylidene-1,3-oxathiolane
- 3-[4-[(E)-but-1-enoxy]phenyl]pyrrole-2,5-dione
- cyclopropylidenemethanediol
- 3-(3-ethynylphenyl)pyrrole-2,5-dione
- 2,2-dimethyl-5-methylidene-1,3-dioxan-4-one
- 1-[(E)-but-1-enoxy]-4-nitro-benzene
- 5-methylidene-2-phenyl-1,3-dioxan-4-one
- [3-(1-hydroxyethyl)-2-oxidanyl-tetradecan-3-yl]-oxidanidyl-azanium
- 3-(oxidanidylamino)-3-undecyl-pentane-2,4-diol
- 3-(4-ethynylphenyl)pyrrole-2,5-dione
