ethyl 5-(4-aminophenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC1=CC=C(C=C1)N
Isomeric SMILES
CCOC(=O)CCCCC1=CC=C(C=C1)N
InChI
InChI=1S/C13H19NO2/c1-2-16-13(15)6-4-3-5-11-7-9-12(14)10-8-11/h7-10H,2-6,14H2,1H3
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-(2,5-dimethylpyrrol-1-yl)-N-ethyl-N-phenylmethoxy-aniline
- (3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidin-1-yl]methanone
- S-ethyl 2-(4-aminophenyl)ethanethioate
- (E)-but-2-enedioic acid; (3-methylphenyl)-[4-(2,3,4,5-tetrahydro-1H-3-benzazepin-4-ylmethyl)piperidin-1-yl]methanone
- N-(4-hydroxyphenyl)ethanamide
- 4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
- 1-methyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxamide
- 3-(hydroxymethyl)-7-methoxy-6,8-bis(oxidanyl)isochromen-1-one
- 1-(cyclopropylmethyl)quinolin-4-one
- 5-[bis(oxidanyl)methyl]-3,4-bis(oxidanyl)oxolan-2-one
