7-isoquinolin-1-ylheptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCCCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCCCCCC(=O)[O-]
InChI
InChI=1S/C16H19NO2/c18-16(19)10-4-2-1-3-9-15-14-8-6-5-7-13(14)11-12-17-15/h5-8,11-12H,1-4,9-10H2,(H,18,19)/p-1
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
- 7-isoquinolin-1-ylheptanoic acid
- [[6-(4-methoxyphenyl)-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hexanoyl]amino] 3,3-diphenylpropanoate
- 6-imidazo[1,5-a]pyridin-8-yl-N-oxidanyl-hexanamide
- [(6-cyano-6-naphthalen-1-yl-hexanoyl)amino] benzoate
- 7-oxidanylidene-7-(1-oxidanylnaphthalen-2-yl)heptanoate
- 7-oxidanylidene-7-(1-oxidanylnaphthalen-2-yl)heptanoic acid
- 6-[(4-methylphenyl)sulfonylamino]-6-naphthalen-2-yl-hexanoate
- 6-[(4-methylphenyl)sulfonylamino]-6-naphthalen-2-yl-hexanoic acid
- [6-(1,3-benzothiazol-2-yl)hexanoylamino] ethanoate
- 2-[3,5-bis(chloranyl)phenyl]-4-[(4-chlorophenyl)methyl]-1,2,4-triazine-3,5-dione
