(5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C2=CC=CC=C2C1)O)[NH3+]
Isomeric SMILES
C1CC(C(C2=CC=CC=C2C1)O)[NH3+]
InChI
InChI=1S/C11H15NO/c12-10-7-3-5-8-4-1-2-6-9(8)11(10)13/h1-2,4,6,10-11,13H,3,5,7,12H2/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
- 2,3,7,8,8-pentacyanoocta-1,3,5,7-tetraenylideneazanide
- 8-azanylideneocta-1,3,5,7-tetraene-1,1,2,6,7-pentacarbonitrile
- 1-[(2,4-dimethoxyphenyl)methyl]-1-(furan-2-ylmethyl)-3-(4-methoxyphenyl)thiourea
- N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-bromanyl-benzamide
- 2-(3-butan-2-yl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide
- 3-[2-(2-fluoranylphenoxy)ethyl]-7-nitro-quinazolin-4-one
- 6-ethyl-5-methyl-3-[(4-methylphenyl)methyl]-2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
- N-[4-(4-aminophenyl)phenyl]-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
- cyclopropyl(1,2-dihydroacenaphthylen-5-yl)methanamine
