2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(CCCC2)C=C1)[O-]
Isomeric SMILES
CC1=[N+](C2=C(CCCC2)C=C1)[O-]
InChI
InChI=1S/C10H13NO/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h6-7H,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
- 5,6,7,8-tetrahydroquinolin-2-ylmethyl ethanoate
- 6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylmethanol
- 5,6,7,8-tetrahydroquinolin-2-ylmethanol
- 2-methyl-5,6,7,8-tetrahydroquinolin-8-ol
- 2-azanyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 2-methyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 2-phenyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-2-sulfanylidene-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
