1-oxidanidyl-1,4,4a,8a-tetrahydroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[NH+](C2C1C=CC=C2)[O-]
Isomeric SMILES
C1C=C[NH+](C2C1C=CC=C2)[O-]
InChI
InChI=1S/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-10H,5H2
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
- 1-oxidanidyl-4a,8a-dihydro-4H-quinoline
- tetrabutylazanium bromide trihydrate
- 2,3-dimethyl-6-phenylsulfanyl-2H-1,3-benzoxazin-4-one
- 2,2-dimethyl-4-(6-sulfanylideneoxan-2-yl)-1,3-benzoxazine-6-carbonitrile
- 2,2-dimethyl-4-[1-(phenylsulfonyl)indol-2-yl]-1,3-benzoxazine-6-carbonitrile
- sulfinamoyloxyethane
- 6-ethynyl-2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine
- 4-bromanyl-5-chloranyl-2-oxidanyl-benzenecarbonitrile
- nitro carbamimidate
- (4E)-2,2-dimethyl-4-(3-oxidanylidenepyridin-2-ylidene)-3H-1,3-benzoxazine-6-carbonitrile
