4-pent-4-enoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOC1=CC=C(C=C1)N
Isomeric SMILES
C=CCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C11H15NO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h2,5-8H,1,3-4,9,12H2
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-pentoxyaniline hydrochloride
- 4-pentylsulfonylaniline hydrochloride
- 4-pentylsulfonylaniline
- methanesulfonate; 4-phenethyloxyaniline
- N-(2-diethylaminoethyl)-3,4,5-trimethoxy-N-(4-nitrophenyl)benzamide
- 4-phenethyloxyaniline
- 4-phenethylsulfonylaniline
- N-(2-diethylaminoethyl)-3,4,5-trimethoxy-N-phenyl-benzamide hydrochloride
- methanesulfonate; 4-(5-propoxypentoxy)aniline
- N-(2-diethylaminoethyl)-3,4,5-trimethoxy-N-phenyl-benzamide
