4-but-3-enoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=C(C=C1)C#N
Isomeric SMILES
C=CCCOC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H11NO/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h2,4-7H,1,3,8H2
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-but-3-enoxybenzenecarbonitrile
- (3aR,5aR,9aS)-3a-(4-methylphenyl)-1-phenyl-5a,6,9,9a-tetrahydro-5H-[1,2,4]oxadiazolo[4,5-a][3,1]benzoxazine
- methyl 4-but-3-enoxybenzoate
- 8-octoxyquinoline
- N-(9H-fluoren-9-yl)-1-(4-methoxyphenyl)methanimine
- 10-(2-methoxyethyl)-7,8-dimethyl-3-phenyl-benzo[g]pteridine-2,4-dione
- (1R,3aR,6aS)-1-(4-methoxyphenyl)-5-phenyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,9'-fluorene]-4,6-dione
- 1-(1-chloranylethenyl)adamantane
- bis(chloranyl)phosphorylmethyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- ethyl 1,2-dimethyl-4-nitro-5-phenyl-pyrrole-3-carboxylate
