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(5-oxidanyl-6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)azanium
(5-oxidanyl-6-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(C(C1[NH3+])C3=CC=CC=C3)O
Isomeric SMILES
C1CC2=CC=CC=C2C(C(C1[NH3+])C3=CC=CC=C3)O
InChI
InChI=1S/C17H19NO/c18-15-11-10-12-6-4-5-9-14(12)17(19)16(15)13-7-2-1-3-8-13/h1-9,15-17,19H,10-11,18H2/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
- azanide; [1,1-bis(oxidanyl)-4-phenyl-butan-2-yl]azanide; mercury(1+); methylmercury(1+); hydrate
- 2-azanyl-4-phenyl-butane-1,1-diol
- 5,5-bis[methyl(phenyl)amino]-2-phenyl-penta-2,3,4-trienenitrile
- 3-[[5-chloranyl-2-(2-chlorophenyl)sulfanyl-phenyl]amino]propyl-dimethyl-azanium
- N-[5-chloranyl-2-(2-chlorophenyl)sulfanyl-phenyl]-N',N'-dimethyl-propane-1,3-diamine
- methyl 4-[[8-[(4-methoxycarbonylphenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-3-yl]diazenyl]benzoate
- (4-nitrophenyl)-[3-[(4-nitrophenyl)diazenyl]-1,3,6,8-tetrazabicyclo[4.4.1]undecan-8-yl]diazene
- copper; (1-oxidanyl-3,6-dihydro-2H-pyridin-4-yl)methanediol; (1-oxidanylpiperidin-4-yl)methanediol; sulfuric acid; hexahydrate
- (1-oxidanyl-3,6-dihydro-2H-pyridin-4-yl)methanediol
- (2,4-dimethoxyphenyl)-[5-(2,4-dimethoxyphenyl)carbonyl-2-sulfanylidene-1,3-dithiol-4-yl]methanone
