4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=CN2)C(=O)[O-]
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=CN2)C(=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-7-3-1-2-6-8(7)5(4-10-6)9(12)13/h4,10H,1-3H2,(H,12,13)/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
- 4-azanyl-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one; 2,3-bis(oxidanyl)butanedioic acid
- N-[4-[3-(3-methylbutylamino)propoxy]phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide
- 4-(1-phenylethylamino)-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one
- butan-1-amine; N-(4-ethoxypyridin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide; hydrochloride
- 4-oxidanylidene-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide hydrochloride
- 4-oxidanylidene-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide
- N-[3-[3-[(4-tert-butylcyclohexyl)amino]propoxy]phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide
- N-[4-[3-[bis(2-ethylbutyl)amino]propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- N-[3-[3-(4-methylpentylamino)propoxy]phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide
- N-(6-ethoxypyridazin-3-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
