2-but-3-enoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=CC=C1C(=O)N
Isomeric SMILES
C=CCCOC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C11H13NO2/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2,4-7H,1,3,8H2,(H2,12,13)
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
- 6-chloranyl-4-(2-chlorophenyl)-1-methyl-quinazolin-2-one
- [4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]methanol
- 1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine
- 1-[[2,3-bis(chloranyl)phenyl]sulfanylmethyl]naphthalene
- (4-fluorophenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
- (2-chlorophenyl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
- (2-azanyl-5-chloranyl-phenyl)-(3-methoxy-4-oxidanyl-phenyl)methanone
- 1,3-bis[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-1,3-dimethyl-urea
- N-[4-[(4-methoxyphenyl)methyl]cyclohexylidene]hydroxylamine
- [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
