indol-1-yl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)ON1C=CC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)ON1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-5-12(14)15-13-9-8-10-6-3-4-7-11(10)13/h3-4,6-9H,2,5H2,1H3
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
- N-[2-[(4-aminophenyl)amino]ethyl]-N-ethyl-methanesulfonamide
- dilithium; lead; oxygen(2-); titanium(4+); zirconium(4+)
- N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]butanamide
- dimethylborinothioic acid
- N4-[2-(2-ethylpiperidin-1-yl)ethyl]-2-methyl-benzene-1,4-diamine
- chloranylsilicon; silicon(4+)
- (6-oxidanyl-1H-indol-5-yl) methanoate
- ethyl 7-methoxy-6-oxidanyl-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol
- 4-(ethylaminooxy)benzene-1,3-diamine
- 2-methanidyl-2-methyl-propane; titanium(2+)
