(4-aminophenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)N
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)N
InChI
InChI=1S/C10H13NO2/c1-2-3-10(12)13-9-6-4-8(11)5-7-9/h4-7H,2-3,11H2,1H3
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-methylsulfanyl-2-phenyl-6-thiophen-2-yl-pyridine
- (4-aminophenyl) hexanoate
- 3,3-bis(methylsulfinyl)-1-thiophen-2-yl-prop-2-en-1-one
- (4-aminophenyl) octanoate
- [3,3-bis(methylsulfonyl)oxiran-2-yl]-thiophen-2-yl-methanone
- (4-aminophenyl) decanoate
- 1-(2-bromoethylsulfanyl)-4-chloranyl-benzene
- 1-[5-[3,3-bis(methylsulfanyl)prop-2-enoyl]thiophen-2-yl]-3,3-bis(methylsulfanyl)prop-2-en-1-one
- 1-tert-butyl-4-(2-chloroethylsulfanyl)benzene
- 1-(6-ethanoylpyridin-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
