(8-azaniumylnaphthalen-1-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[NH3+])C(=CC=C2)[NH3+]
Isomeric SMILES
C1=CC2=C(C(=C1)[NH3+])C(=CC=C2)[NH3+]
InChI
InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2/p+2
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
- (2E)-1-(3-fluorophenyl)-2-(1-methylquinolin-2-ylidene)ethanone
- (E)-N,N-diethyl-3-methoxy-1-trimethylgermyl-1-trimethylstannyl-prop-1-en-2-amine
- (2E)-1-(3-bromophenyl)-2-(1-methylquinolin-2-ylidene)ethanone
- (E)-N,N-diethyl-3-methoxy-1-trimethylsilyl-1-trimethylstannyl-prop-1-en-2-amine
- (2E)-2-(1-methylquinolin-2-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone
- 4-bromanyl-N,N-dimethyl-benzenesulfinamide
- (2E)-2-(1-methylquinolin-2-ylidene)-1-[4-(trifluoromethyl)phenyl]ethanone
- 2-methyl-3,4,5,6-tetrahydrocyclopenta[d][1,2,3]diazaphosphol-2-ium
- (2E)-2-(1-methylquinolin-2-ylidene)-1-(4-nitrophenyl)ethanone
- 1-methyl-3,4,5,6-tetrahydrocyclopenta[d][1,2,3]diazaphosphol-1-ium
